(8R)-4-methyl-8-[(E)-2-phenylethenyl]-8,9-dihydrofuro[2,3-h]chromen-2-one

C20H16O3 — CID 11044919

IUPAC(8R)-4-methyl-8-[(E)-2-phenylethenyl]-8,9-dihydrofuro[2,3-h]chromen-2-one
SMILESCc1cc(=O)oc2c3c(ccc12)O[C@@H](/C=C/c1ccccc1)C3
InChIInChI=1S/C20H16O3/c1-13-11-19(21)23-20-16(13)9-10-18-17(20)12-15(22-18)8-7-14-5-3-2-4-6-14/h2-11,15H,12H2,1H3/b8-7+/t15-/m0/s1
InChIKeyDLCOXTWWCCQZTA-KIUWMYQTSA-N
MW304.35 g/mol
LogP4.12
Rot. Bonds2

About (8R)-4-methyl-8-[(E)-2-phenylethenyl]-8,9-dihydrofuro[2,3-h]chromen-2-one

(8R)-4-methyl-8-[(E)-2-phenylethenyl]-8,9-dihydrofuro[2,3-h]chromen-2-one (PubChem CID 11044919) has the molecular formula C20H16O3 and a molecular weight of 304.35 g/mol. Its IUPAC name is (8R)-4-methyl-8-[(E)-2-phenylethenyl]-8,9-dihydrofuro[2,3-h]chromen-2-one.

Molecular Properties

Compound Name(8R)-4-methyl-8-[(E)-2-phenylethenyl]-8,9-dihydrofuro[2,3-h]chromen-2-one
PubChem CID11044919
Molecular FormulaC20H16O3
Molecular Weight304.35 g/mol
Exact Mass304.11
IUPAC Name(8R)-4-methyl-8-[(E)-2-phenylethenyl]-8,9-dihydrofuro[2,3-h]chromen-2-one
SMILESCc1cc(=O)oc2c3c(ccc12)O[C@@H](/C=C/c1ccccc1)C3
InChIInChI=1S/C20H16O3/c1-13-11-19(21)23-20-16(13)9-10-18-17(20)12-15(22-18)8-7-14-5-3-2-4-6-14/h2-11,15H,12H2,1H3/b8-7+/t15-/m0/s1
InChIKeyDLCOXTWWCCQZTA-KIUWMYQTSA-N
XLogP4.12
TPSA39.44 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500304.35
LogP ≤ 54.12
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze (8R)-4-methyl-8-[(E)-2-phenylethenyl]-8,9-dihydrofuro[2,3-h]chromen-2-one with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

4-methyl-7,7a,13a,14-tetrahydrochromeno[8,7-b]oxanthren-2-one
CID 100988378
2-[(E)-2-phenylethenyl]-2,3-dihydrobenzo[f][1]benzofuran-4,9-dione
CID 101138704
4-methyl-9-(1-phenylethyl)-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-2-one
CID 3841038
(2R)-4-methoxy-5-methyl-2-[(E)-2-phenylethenyl]-2,3-dihydropyran-6-one
CID 163190912
2,6-dimethyl-2-phenyl-[1,3]dioxolo[4,5-h]chromen-8-one
CID 11087672
4-methyl-8-phenoxychromen-2-one
CID 86228952
(3S)-3-(2-phenylethenyl)-3,4-dihydroisochromen-1-one
CID 162808864
(10R)-10-(2-methoxyphenyl)-4-methyl-9,10-dihydropyrano[2,3-f]chromene-2,8-dione
CID 97046015
(3S)-6-methoxy-3-(2-phenylethenyl)-3,4-dihydroisochromen-1-one
CID 162809905
(4S,6R)-4-hydroxy-6-[(E)-2-phenylethenyl]oxan-2-one
CID 10465961
(7aS,11aS)-4-methyl-7a,10,11,11a-tetrahydro-[1]benzofuro[2,3-h]chromen-2-one
CID 101332782
9-[(2-fluorophenyl)methyl]-4-methyl-9,10-dihydro-8H-pyrano[2,3-f][1,3]benzoxazin-9-ium-2-one
CID 7707495

Frequently Asked Questions

What is the IUPAC name of (8R)-4-methyl-8-[(E)-2-phenylethenyl]-8,9-dihydrofuro[2,3-h]chromen-2-one?
The IUPAC name of (8R)-4-methyl-8-[(E)-2-phenylethenyl]-8,9-dihydrofuro[2,3-h]chromen-2-one (CID 11044919) is (8R)-4-methyl-8-[(E)-2-phenylethenyl]-8,9-dihydrofuro[2,3-h]chromen-2-one.
What is the SMILES notation for (8R)-4-methyl-8-[(E)-2-phenylethenyl]-8,9-dihydrofuro[2,3-h]chromen-2-one?
The canonical SMILES for (8R)-4-methyl-8-[(E)-2-phenylethenyl]-8,9-dihydrofuro[2,3-h]chromen-2-one is Cc1cc(=O)oc2c3c(ccc12)O[C@@H](/C=C/c1ccccc1)C3.
What is the InChIKey of (8R)-4-methyl-8-[(E)-2-phenylethenyl]-8,9-dihydrofuro[2,3-h]chromen-2-one?
The InChIKey is DLCOXTWWCCQZTA-KIUWMYQTSA-N. The full InChI is InChI=1S/C20H16O3/c1-13-11-19(21)23-20-16(13)9-10-18-17(20)12-15(22-18)8-7-14-5-3-2-4-6-14/h2-11,15H,12H2,1H3/b8-7+/t15-/m0/s1.
What are the key properties of (8R)-4-methyl-8-[(E)-2-phenylethenyl]-8,9-dihydrofuro[2,3-h]chromen-2-one?
(8R)-4-methyl-8-[(E)-2-phenylethenyl]-8,9-dihydrofuro[2,3-h]chromen-2-one has a molecular weight of 304.35 g/mol, XLogP of 4.12, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (8R)-4-methyl-8-[(E)-2-phenylethenyl]-8,9-dihydrofuro[2,3-h]chromen-2-one is sourced from PubChem (CID 11044919), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).