2-(6,7-dimethoxy-1-oxidanylidene-isochromen-3-yl)ethyl 2-(4-methoxyphenyl)ethanoate

Systemtic Name: 2-(6,7-dimethoxy-1-oxidanylidene-isochromen-3-yl)ethyl 2-(4-methoxyphenyl)ethanoate Openeye Name: 2-(6,7-dimethoxy-1-oxo-isochromen-3-yl)ethyl 2-(4-methoxyphenyl)acetate CAS Name: 2-(4-methoxyphenyl)acetic acid 2-(6,7-dimethoxy-1-oxo-2-benzopyran-3-yl)ethyl ester IUPAC Name: 2-(6,7-dimethoxy-1-oxoisochromen-3-yl)ethyl 2-(4-methoxyphenyl)acetate Traditional Name: 2-(4-methoxyphenyl)acetic acid 2-(1-keto-6,7-dimethoxy-isochromen-3-yl)ethyl ester Formula: C22H22O7 MolecularWeight: 398.40588

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)OCCC2=CC3=CC(=C(C=C3C(=O)O2)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)OCCC2=CC3=CC(=C(C=C3C(=O)O2)OC)OC

InChI

InChI=1S/C22H22O7/c1-25-16-6-4-14(5-7-16)10-21(23)28-9-8-17-11-15-12-19(26-2)20(27-3)13-18(15)22(24)29-17/h4-7,11-13H,8-10H2,1-3H3