(3-oxidanylidenebenzo[f]chromen-1-yl)methyl 2-(3,4-dimethoxyphenyl)ethanoate

Systemtic Name: (3-oxidanylidenebenzo[f]chromen-1-yl)methyl 2-(3,4-dimethoxyphenyl)ethanoate Openeye Name: (3-oxobenzo[f]chromen-1-yl)methyl 2-(3,4-dimethoxyphenyl)acetate CAS Name: 2-(3,4-dimethoxyphenyl)acetic acid (3-oxo-1-benzo[f][1]benzopyranyl)methyl ester IUPAC Name: (3-oxobenzo[f]chromen-1-yl)methyl 2-(3,4-dimethoxyphenyl)acetate Traditional Name: 2-(3,4-dimethoxyphenyl)acetic acid (3-ketobenzo[f]chromen-1-yl)methyl ester Formula: C24H20O6 MolecularWeight: 404.412

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(=O)OCC2=CC(=O)OC3=C2C4=CC=CC=C4C=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CC(=O)OCC2=CC(=O)OC3=C2C4=CC=CC=C4C=C3)OC

InChI

InChI=1S/C24H20O6/c1-27-19-9-7-15(11-21(19)28-2)12-22(25)29-14-17-13-23(26)30-20-10-8-16-5-3-4-6-18(16)24(17)20/h3-11,13H,12,14H2,1-2H3