(4-oxidanylidene-3-phenyl-chromen-7-yl) 2-(3-methoxyphenyl)ethanoate

Systemtic Name: (4-oxidanylidene-3-phenyl-chromen-7-yl) 2-(3-methoxyphenyl)ethanoate Openeye Name: (4-oxo-3-phenyl-chromen-7-yl) 2-(3-methoxyphenyl)acetate CAS Name: 2-(3-methoxyphenyl)acetic acid (4-oxo-3-phenyl-1-benzopyran-7-yl) ester IUPAC Name: (4-oxo-3-phenylchromen-7-yl) 2-(3-methoxyphenyl)acetate Traditional Name: 2-(3-methoxyphenyl)acetic acid (4-keto-3-phenyl-chromen-7-yl) ester Formula: C24H18O5 MolecularWeight: 386.39672

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CC(=O)OC2=CC3=C(C=C2)C(=O)C(=CO3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1)CC(=O)OC2=CC3=C(C=C2)C(=O)C(=CO3)C4=CC=CC=C4

InChI

InChI=1S/C24H18O5/c1-27-18-9-5-6-16(12-18)13-23(25)29-19-10-11-20-22(14-19)28-15-21(24(20)26)17-7-3-2-4-8-17/h2-12,14-15H,13H2,1H3