[3,6-dimethoxy-2-(4-methoxyphenyl)-5,7-bis(oxidanyl)-4-oxidanylidene-chromen-8-yl] (E)-2-methylbut-2-enoate

Systemtic Name: [3,6-dimethoxy-2-(4-methoxyphenyl)-5,7-bis(oxidanyl)-4-oxidanylidene-chromen-8-yl] (E)-2-methylbut-2-enoate Openeye Name: [5,7-dihydroxy-3,6-dimethoxy-2-(4-methoxyphenyl)-4-oxo-chromen-8-yl] (E)-2-methylbut-2-enoate CAS Name: (E)-2-methyl-2-butenoic acid [5,7-dihydroxy-3,6-dimethoxy-2-(4-methoxyphenyl)-4-oxo-1-benzopyran-8-yl] ester IUPAC Name: [5,7-dihydroxy-3,6-dimethoxy-2-(4-methoxyphenyl)-4-oxochromen-8-yl] (E)-2-methylbut-2-enoate Traditional Name: (E)-2-methylbut-2-enoic acid [5,7-dihydroxy-4-keto-3,6-dimethoxy-2-(4-methoxyphenyl)chromen-8-yl] ester Formula: C23H22O9 MolecularWeight: 442.41538

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22O9/c1-6-11(2)23(27)32-22-17(26)20(29-4)15(24)14-16(25)21(30-5)18(31-19(14)22)12-7-9-13(28-3)10-8-12/h6-10,24,26H,1-5H3/b11-6+