(7-methoxy-2-oxidanylidene-chromen-4-yl)methyl 2-(3,4-dimethoxyphenyl)ethanoate

Systemtic Name: (7-methoxy-2-oxidanylidene-chromen-4-yl)methyl 2-(3,4-dimethoxyphenyl)ethanoate Openeye Name: (7-methoxy-2-oxo-chromen-4-yl)methyl 2-(3,4-dimethoxyphenyl)acetate CAS Name: 2-(3,4-dimethoxyphenyl)acetic acid (7-methoxy-2-oxo-1-benzopyran-4-yl)methyl ester IUPAC Name: (7-methoxy-2-oxochromen-4-yl)methyl 2-(3,4-dimethoxyphenyl)acetate Traditional Name: 2-(3,4-dimethoxyphenyl)acetic acid (2-keto-7-methoxy-chromen-4-yl)methyl ester Formula: C21H20O7 MolecularWeight: 384.3793

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=CC(=O)O2)COC(=O)CC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

COC1=CC2=C(C=C1)C(=CC(=O)O2)COC(=O)CC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C21H20O7/c1-24-15-5-6-16-14(10-21(23)28-18(16)11-15)12-27-20(22)9-13-4-7-17(25-2)19(8-13)26-3/h4-8,10-11H,9,12H2,1-3H3