[6-acetyloxy-5,7,8-trimethoxy-2-(4-methoxyphenyl)-4-oxochromen-3-yl] acetate

C23H22O10 — CID 10623735

IUPAC[6-acetyloxy-5,7,8-trimethoxy-2-(4-methoxyphenyl)-4-oxochromen-3-yl] acetate
SMILESCOc1ccc(-c2oc3c(OC)c(OC)c(OC(C)=O)c(OC)c3c(=O)c2OC(C)=O)cc1
InChIInChI=1S/C23H22O10/c1-11(24)31-20-16(26)15-18(28-4)23(32-12(2)25)22(30-6)21(29-5)19(15)33-17(20)13-7-9-14(27-3)10-8-13/h7-10H,1-6H3
InChIKeyYRUQRDCABUUSDD-UHFFFAOYSA-N
MW458.42 g/mol
LogP3.35
Rot. Bonds7

About [6-acetyloxy-5,7,8-trimethoxy-2-(4-methoxyphenyl)-4-oxochromen-3-yl] acetate

[6-acetyloxy-5,7,8-trimethoxy-2-(4-methoxyphenyl)-4-oxochromen-3-yl] acetate (PubChem CID 10623735) has the molecular formula C23H22O10 and a molecular weight of 458.42 g/mol. Its IUPAC name is [6-acetyloxy-5,7,8-trimethoxy-2-(4-methoxyphenyl)-4-oxochromen-3-yl] acetate.

Molecular Properties

Compound Name[6-acetyloxy-5,7,8-trimethoxy-2-(4-methoxyphenyl)-4-oxochromen-3-yl] acetate
PubChem CID10623735
Molecular FormulaC23H22O10
Molecular Weight458.42 g/mol
Exact Mass458.12
IUPAC Name[6-acetyloxy-5,7,8-trimethoxy-2-(4-methoxyphenyl)-4-oxochromen-3-yl] acetate
SMILESCOc1ccc(-c2oc3c(OC)c(OC)c(OC(C)=O)c(OC)c3c(=O)c2OC(C)=O)cc1
InChIInChI=1S/C23H22O10/c1-11(24)31-20-16(26)15-18(28-4)23(32-12(2)25)22(30-6)21(29-5)19(15)33-17(20)13-7-9-14(27-3)10-8-13/h7-10H,1-6H3
InChIKeyYRUQRDCABUUSDD-UHFFFAOYSA-N
XLogP3.35
TPSA119.73 Ų
H-Bond Donors
H-Bond Acceptors10
Rotatable Bonds7
Heavy Atoms33
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500458.42
LogP ≤ 53.35
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1010

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'phenol_ester', 'substructure': 'N/A'}

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Related Compounds

[6-acetyloxy-3,7,8-trimethoxy-2-(4-methoxyphenyl)-4-oxochromen-5-yl] acetate
CID 10742532
[5-acetyloxy-2-(4-acetyloxyphenyl)-3,6,7-trimethoxy-4-oxochromen-8-yl] 2-methylbutanoate
CID 15736243
3,6-dihydroxy-5,7,8-trimethoxy-2-(4-methoxyphenyl)chromen-4-one
CID 10643114
(6-acetyloxy-3,5,7,8-tetramethoxy-9-oxoxanthen-1-yl) acetate
CID 71326107
[7,8-dimethoxy-2-(4-methoxyphenyl)-4-oxochromen-5-yl] acetate
CID 23259396
methyl 4-[3,5,7-trimethoxy-2-(4-methoxyphenyl)-4-oxochromen-8-yl]benzoate
CID 86304727
3,5,7-trimethoxy-2-(4-methoxyphenyl)-8-(4-methylphenyl)chromen-4-one
CID 86305068
7-hydroxy-3,5-dimethoxy-2-(4-methoxyphenyl)-8-(3-methylbut-2-enyl)chromen-4-one
CID 24880410
[2-(2,5-dioxopyrrolidin-1-yl)-4-hydroxy-5-(4-methoxyphenyl)furan-3-yl] acetate
CID 90081245
(5,7-dihydroxy-3-methoxy-4-oxo-2-phenylchromen-8-yl) (Z)-2-methylbut-2-enoate
CID 14583402
[2-(3,4-dimethoxyphenyl)-5,7-dihydroxy-8-methoxy-4-oxochromen-3-yl] 2-methylbut-2-enoate
CID 74978560
[8-acetyloxy-3-(4-methoxyphenyl)-2-oxochromen-7-yl] acetate
CID 23371939

Frequently Asked Questions

What is the IUPAC name of [6-acetyloxy-5,7,8-trimethoxy-2-(4-methoxyphenyl)-4-oxochromen-3-yl] acetate?
The IUPAC name of [6-acetyloxy-5,7,8-trimethoxy-2-(4-methoxyphenyl)-4-oxochromen-3-yl] acetate (CID 10623735) is [6-acetyloxy-5,7,8-trimethoxy-2-(4-methoxyphenyl)-4-oxochromen-3-yl] acetate.
What is the SMILES notation for [6-acetyloxy-5,7,8-trimethoxy-2-(4-methoxyphenyl)-4-oxochromen-3-yl] acetate?
The canonical SMILES for [6-acetyloxy-5,7,8-trimethoxy-2-(4-methoxyphenyl)-4-oxochromen-3-yl] acetate is COc1ccc(-c2oc3c(OC)c(OC)c(OC(C)=O)c(OC)c3c(=O)c2OC(C)=O)cc1.
What is the InChIKey of [6-acetyloxy-5,7,8-trimethoxy-2-(4-methoxyphenyl)-4-oxochromen-3-yl] acetate?
The InChIKey is YRUQRDCABUUSDD-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H22O10/c1-11(24)31-20-16(26)15-18(28-4)23(32-12(2)25)22(30-6)21(29-5)19(15)33-17(20)13-7-9-14(27-3)10-8-13/h7-10H,1-6H3.
What are the key properties of [6-acetyloxy-5,7,8-trimethoxy-2-(4-methoxyphenyl)-4-oxochromen-3-yl] acetate?
[6-acetyloxy-5,7,8-trimethoxy-2-(4-methoxyphenyl)-4-oxochromen-3-yl] acetate has a molecular weight of 458.42 g/mol, XLogP of 3.35, 7 rotatable bonds, 0 hydrogen bond donors, and 10 hydrogen bond acceptors.
Where does this data come from?
All data for [6-acetyloxy-5,7,8-trimethoxy-2-(4-methoxyphenyl)-4-oxochromen-3-yl] acetate is sourced from PubChem (CID 10623735), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).