(Z)-4-(4-methoxyphenyl)-4-oxidanylidene-2,3-diphenyl-but-2-enoic acid

Systemtic Name: (Z)-4-(4-methoxyphenyl)-4-oxidanylidene-2,3-diphenyl-but-2-enoic acid Openeye Name: (Z)-4-(4-methoxyphenyl)-4-oxo-2,3-diphenyl-but-2-enoic acid CAS Name: (Z)-4-(4-methoxyphenyl)-4-oxo-2,3-diphenyl-2-butenoic acid IUPAC Name: (Z)-4-(4-methoxyphenyl)-4-oxo-2,3-diphenylbut-2-enoic acid Traditional Name: (Z)-4-keto-4-(4-methoxyphenyl)-2,3-diphenyl-but-2-enoic acid Formula: C23H18O4 MolecularWeight: 358.38662

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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)O)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C23H18O4/c1-27-19-14-12-18(13-15-19)22(24)20(16-8-4-2-5-9-16)21(23(25)26)17-10-6-3-7-11-17/h2-15H,1H3,(H,25,26)/b21-20-