methyl (E)-5-(4-methoxyphenyl)-2-naphthalen-1-yl-5-oxidanylidene-3-phenyl-pent-2-enoate

Systemtic Name: methyl (E)-5-(4-methoxyphenyl)-2-naphthalen-1-yl-5-oxidanylidene-3-phenyl-pent-2-enoate Openeye Name: methyl (E)-5-(4-methoxyphenyl)-2-(1-naphthyl)-5-oxo-3-phenyl-pent-2-enoate CAS Name: (E)-5-(4-methoxyphenyl)-2-(1-naphthalenyl)-5-oxo-3-phenyl-2-pentenoic acid methyl ester IUPAC Name: methyl (E)-5-(4-methoxyphenyl)-2-naphthalen-1-yl-5-oxo-3-phenylpent-2-enoate Traditional Name: (E)-5-keto-5-(4-methoxyphenyl)-2-(1-naphthyl)-3-phenyl-pent-2-enoic acid methyl ester Formula: C29H24O4 MolecularWeight: 436.49846

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)CC(=C(C2=CC=CC3=CC=CC=C32)C(=O)OC)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C/C(=C(/C2=CC=CC3=CC=CC=C32)\C(=O)OC)/C4=CC=CC=C4

InChI

InChI=1S/C29H24O4/c1-32-23-17-15-22(16-18-23)27(30)19-26(21-9-4-3-5-10-21)28(29(31)33-2)25-14-8-12-20-11-6-7-13-24(20)25/h3-18H,19H2,1-2H3/b28-26+