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

Systemtic Name: [3,5,7,8-tetramethoxy-2-(4-methoxyphenyl)-4-oxidanylidene-chromen-6-yl] ethanoate Openeye Name: [3,5,7,8-tetramethoxy-2-(4-methoxyphenyl)-4-oxo-chromen-6-yl] acetate CAS Name: acetic acid [3,5,7,8-tetramethoxy-2-(4-methoxyphenyl)-4-oxo-1-benzopyran-6-yl] ester IUPAC Name: [3,5,7,8-tetramethoxy-2-(4-methoxyphenyl)-4-oxochromen-6-yl] acetate Traditional Name: acetic acid [4-keto-3,5,7,8-tetramethoxy-2-(4-methoxyphenyl)chromen-6-yl] ester Formula: C22H22O9 MolecularWeight: 430.40468

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C22H22O9/c1-11(23)30-22-17(26-3)14-15(24)19(27-4)16(12-7-9-13(25-2)10-8-12)31-18(14)20(28-5)21(22)29-6/h7-10H,1-6H3