[3,7,8-trimethoxy-2-(4-methoxyphenyl)-5-oxidanyl-4-oxidanylidene-chromen-6-yl] ethanoate

Systemtic Name: [3,7,8-trimethoxy-2-(4-methoxyphenyl)-5-oxidanyl-4-oxidanylidene-chromen-6-yl] ethanoate Openeye Name: [5-hydroxy-3,7,8-trimethoxy-2-(4-methoxyphenyl)-4-oxo-chromen-6-yl] acetate CAS Name: acetic acid [5-hydroxy-3,7,8-trimethoxy-2-(4-methoxyphenyl)-4-oxo-1-benzopyran-6-yl] ester IUPAC Name: [5-hydroxy-3,7,8-trimethoxy-2-(4-methoxyphenyl)-4-oxochromen-6-yl] acetate Traditional Name: acetic acid [5-hydroxy-4-keto-3,7,8-trimethoxy-2-(4-methoxyphenyl)chromen-6-yl] ester Formula: C21H20O9 MolecularWeight: 416.3781

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C2=C(C(=C1OC)OC)OC(=C(C2=O)OC)C3=CC=C(C=C3)OC)O

Isomeric SMILES

CC(=O)OC1=C(C2=C(C(=C1OC)OC)OC(=C(C2=O)OC)C3=CC=C(C=C3)OC)O

InChI

InChI=1S/C21H20O9/c1-10(22)29-19-15(24)13-14(23)18(26-3)16(11-6-8-12(25-2)9-7-11)30-17(13)20(27-4)21(19)28-5/h6-9,24H,1-5H3