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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(OC2=C(C1=O)C(=C(C(=C2OC)OC)OC)OC)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(=O)OC1=C(OC2=C(C1=O)C(=C(C(=C2OC)OC)OC)OC)C3=CC=C(C=C3)OC

InChI

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