methyl (E)-5-(4-methoxyphenyl)-5-oxidanylidene-2,3-diphenyl-pent-2-enoate

Systemtic Name: methyl (E)-5-(4-methoxyphenyl)-5-oxidanylidene-2,3-diphenyl-pent-2-enoate Openeye Name: methyl (E)-5-(4-methoxyphenyl)-5-oxo-2,3-diphenyl-pent-2-enoate CAS Name: (E)-5-(4-methoxyphenyl)-5-oxo-2,3-diphenyl-2-pentenoic acid methyl ester IUPAC Name: methyl (E)-5-(4-methoxyphenyl)-5-oxo-2,3-diphenylpent-2-enoate Traditional Name: (E)-5-keto-5-(4-methoxyphenyl)-2,3-diphenyl-pent-2-enoic acid methyl ester Formula: C25H22O4 MolecularWeight: 386.43978

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H22O4/c1-28-21-15-13-19(14-16-21)23(26)17-22(18-9-5-3-6-10-18)24(25(27)29-2)20-11-7-4-8-12-20/h3-16H,17H2,1-2H3/b24-22+