methyl (Z)-4-(4-methoxyphenyl)-4-oxidanylidene-2,3-diphenyl-but-2-enoate

Systemtic Name: methyl (Z)-4-(4-methoxyphenyl)-4-oxidanylidene-2,3-diphenyl-but-2-enoate Openeye Name: methyl (Z)-4-(4-methoxyphenyl)-4-oxo-2,3-diphenyl-but-2-enoate CAS Name: (Z)-4-(4-methoxyphenyl)-4-oxo-2,3-diphenyl-2-butenoic acid methyl ester IUPAC Name: methyl (Z)-4-(4-methoxyphenyl)-4-oxo-2,3-diphenylbut-2-enoate Traditional Name: (Z)-4-keto-4-(4-methoxyphenyl)-2,3-diphenyl-but-2-enoic acid methyl ester Formula: C24H20O4 MolecularWeight: 372.4132

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C(=C(C2=CC=CC=C2)C(=O)OC)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)/C(=C(/C2=CC=CC=C2)\C(=O)OC)/C3=CC=CC=C3

InChI

InChI=1S/C24H20O4/c1-27-20-15-13-19(14-16-20)23(25)21(17-9-5-3-6-10-17)22(24(26)28-2)18-11-7-4-8-12-18/h3-16H,1-2H3/b22-21-