[8-acetyloxy-3-(4-methoxyphenyl)-2-oxidanylidene-chromen-7-yl] ethanoate

Systemtic Name: [8-acetyloxy-3-(4-methoxyphenyl)-2-oxidanylidene-chromen-7-yl] ethanoate Openeye Name: [8-acetoxy-3-(4-methoxyphenyl)-2-oxo-chromen-7-yl] acetate CAS Name: acetic acid [8-acetyloxy-3-(4-methoxyphenyl)-2-oxo-1-benzopyran-7-yl] ester IUPAC Name: [8-acetyloxy-3-(4-methoxyphenyl)-2-oxochromen-7-yl] acetate Traditional Name: acetic acid [8-acetoxy-2-keto-3-(4-methoxyphenyl)chromen-7-yl] ester Formula: C20H16O7 MolecularWeight: 368.33684

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C2=C(C=C1)C=C(C(=O)O2)C3=CC=C(C=C3)OC)OC(=O)C

Isomeric SMILES

CC(=O)OC1=C(C2=C(C=C1)C=C(C(=O)O2)C3=CC=C(C=C3)OC)OC(=O)C

InChI

InChI=1S/C20H16O7/c1-11(21)25-17-9-6-14-10-16(13-4-7-15(24-3)8-5-13)20(23)27-18(14)19(17)26-12(2)22/h4-10H,1-3H3