methyl (Z)-4-(2-methoxyphenyl)-2-[(2-methoxyphenyl)-oxidanyl-methyl]-4-oxidanylidene-but-2-enoate

Systemtic Name: methyl (Z)-4-(2-methoxyphenyl)-2-[(2-methoxyphenyl)-oxidanyl-methyl]-4-oxidanylidene-but-2-enoate Openeye Name: methyl (Z)-2-[hydroxy-(2-methoxyphenyl)methyl]-4-(2-methoxyphenyl)-4-oxo-but-2-enoate CAS Name: (Z)-2-[hydroxy-(2-methoxyphenyl)methyl]-4-(2-methoxyphenyl)-4-oxo-2-butenoic acid methyl ester IUPAC Name: methyl (Z)-2-[hydroxy-(2-methoxyphenyl)methyl]-4-(2-methoxyphenyl)-4-oxobut-2-enoate Traditional Name: (Z)-2-[hydroxy-(2-methoxyphenyl)methyl]-4-keto-4-(2-methoxyphenyl)but-2-enoic acid methyl ester Formula: C20H20O6 MolecularWeight: 356.3692

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(C(=CC(=O)C2=CC=CC=C2OC)C(=O)OC)O

Isomeric SMILES

COC1=CC=CC=C1C(/C(=C/C(=O)C2=CC=CC=C2OC)/C(=O)OC)O

InChI

InChI=1S/C20H20O6/c1-24-17-10-6-4-8-13(17)16(21)12-15(20(23)26-3)19(22)14-9-5-7-11-18(14)25-2/h4-12,19,22H,1-3H3/b15-12-