(E)-5-(4-methoxyphenyl)-2-naphthalen-1-yl-5-oxidanylidene-3-phenyl-pent-2-enoic acid

Systemtic Name: (E)-5-(4-methoxyphenyl)-2-naphthalen-1-yl-5-oxidanylidene-3-phenyl-pent-2-enoic acid Openeye Name: (E)-5-(4-methoxyphenyl)-2-(1-naphthyl)-5-oxo-3-phenyl-pent-2-enoic acid CAS Name: (E)-5-(4-methoxyphenyl)-2-(1-naphthalenyl)-5-oxo-3-phenyl-2-pentenoic acid IUPAC Name: (E)-5-(4-methoxyphenyl)-2-naphthalen-1-yl-5-oxo-3-phenylpent-2-enoic acid Traditional Name: (E)-5-keto-5-(4-methoxyphenyl)-2-(1-naphthyl)-3-phenyl-pent-2-enoic acid Formula: C28H22O4 MolecularWeight: 422.47188

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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)O)C4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C28H22O4/c1-32-22-16-14-21(15-17-22)26(29)18-25(20-8-3-2-4-9-20)27(28(30)31)24-13-7-11-19-10-5-6-12-23(19)24/h2-17H,18H2,1H3,(H,30,31)/b27-25+