10-methoxy-2-methylnaphtho[2,3-c]chromen-6-one

C19H14O3 — CID 15262080

IUPAC10-methoxy-2-methylnaphtho[2,3-c]chromen-6-one
SMILESCOc1ccc2cc3c(=O)oc4ccc(C)cc4c3cc2c1
InChIInChI=1S/C19H14O3/c1-11-3-6-18-16(7-11)15-10-13-8-14(21-2)5-4-12(13)9-17(15)19(20)22-18/h3-10H,1-2H3
InChIKeyXOXRKTARYQCUAH-UHFFFAOYSA-N
MW290.32 g/mol
LogP4.42
Rot. Bonds1

About 10-methoxy-2-methylnaphtho[2,3-c]chromen-6-one

10-methoxy-2-methylnaphtho[2,3-c]chromen-6-one (PubChem CID 15262080) has the molecular formula C19H14O3 and a molecular weight of 290.32 g/mol. Its IUPAC name is 10-methoxy-2-methylnaphtho[2,3-c]chromen-6-one.

Molecular Properties

Compound Name10-methoxy-2-methylnaphtho[2,3-c]chromen-6-one
PubChem CID15262080
Molecular FormulaC19H14O3
Molecular Weight290.32 g/mol
Exact Mass290.09
IUPAC Name10-methoxy-2-methylnaphtho[2,3-c]chromen-6-one
SMILESCOc1ccc2cc3c(=O)oc4ccc(C)cc4c3cc2c1
InChIInChI=1S/C19H14O3/c1-11-3-6-18-16(7-11)15-10-13-8-14(21-2)5-4-12(13)9-17(15)19(20)22-18/h3-10H,1-2H3
InChIKeyXOXRKTARYQCUAH-UHFFFAOYSA-N
XLogP4.42
TPSA39.44 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.32
LogP ≤ 54.42
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'cumarine', 'substructure': 'N/A'}, {'alert_name': 'Polycyclic_aromatic_hydrocarbon_2', 'substructure': 'N/A'}, {'alert_name': 'Polycyclic_aromatic_hydrocarbon_3', 'substructure': 'N/A'}

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Related Compounds

10-methoxy-2-methylnaphtho[2,3-c]thiochromen-6-one
CID 10638367
iodomethane;methanethiol;methanol;18-methoxy-7-methyl-12,22-dioxahexacyclo[11.11.0.02,11.04,9.015,23.016,21]tetracosa-1(24),2(11),3,5,7,9,13,15(23),16(21),17,19-undecaene
CID 144582557
2-methoxy-7-methyldibenzofuran
CID 122387372
9-chloro-2-methylbenzo[c]chromen-6-one
CID 10490538
7-methoxy-3-(4-methylphenyl)chromen-2-one
CID 73211962
9-methoxy-3-oxobenzo[f]chromene-2-carboxylic acid
CID 166609270
3-methoxy-8-methylisochromeno[4,3-b]pyridin-6-one
CID 167663655
2-[4-(4-methoxyphenyl)-6-methyl-2-oxochromen-3-yl]acetic acid
CID 134912016
2-chloro-8-methoxy-3-methylbenzo[c]chromen-6-one
CID 167583154
3-(3,5-dimethoxyphenyl)-2-(4-methoxyphenyl)-5-methyl-1-benzofuran
CID 141261100
7-methoxy-3-(3-methylphenyl)chromen-2-one
CID 87584032
2-chloro-8,9-dimethoxybenzo[c]chromen-6-one
CID 164686324

Frequently Asked Questions

What is the IUPAC name of 10-methoxy-2-methylnaphtho[2,3-c]chromen-6-one?
The IUPAC name of 10-methoxy-2-methylnaphtho[2,3-c]chromen-6-one (CID 15262080) is 10-methoxy-2-methylnaphtho[2,3-c]chromen-6-one.
What is the SMILES notation for 10-methoxy-2-methylnaphtho[2,3-c]chromen-6-one?
The canonical SMILES for 10-methoxy-2-methylnaphtho[2,3-c]chromen-6-one is COc1ccc2cc3c(=O)oc4ccc(C)cc4c3cc2c1.
What is the InChIKey of 10-methoxy-2-methylnaphtho[2,3-c]chromen-6-one?
The InChIKey is XOXRKTARYQCUAH-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H14O3/c1-11-3-6-18-16(7-11)15-10-13-8-14(21-2)5-4-12(13)9-17(15)19(20)22-18/h3-10H,1-2H3.
What are the key properties of 10-methoxy-2-methylnaphtho[2,3-c]chromen-6-one?
10-methoxy-2-methylnaphtho[2,3-c]chromen-6-one has a molecular weight of 290.32 g/mol, XLogP of 4.42, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 10-methoxy-2-methylnaphtho[2,3-c]chromen-6-one is sourced from PubChem (CID 15262080), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).