naphthalen-1-yl (E,2Z)-4-methyl-3-oxidanylidene-5-phenyl-2-[(2,4,6-trimethoxyphenyl)methylidene]pent-4-enoate

Systemtic Name: naphthalen-1-yl (E,2Z)-4-methyl-3-oxidanylidene-5-phenyl-2-[(2,4,6-trimethoxyphenyl)methylidene]pent-4-enoate Openeye Name: 1-naphthyl (E,2Z)-4-methyl-3-oxo-5-phenyl-2-[(2,4,6-trimethoxyphenyl)methylene]pent-4-enoate CAS Name: (E,2Z)-4-methyl-3-oxo-5-phenyl-2-[(2,4,6-trimethoxyphenyl)methylidene]-4-pentenoic acid 1-naphthalenyl ester IUPAC Name: naphthalen-1-yl (E,2Z)-4-methyl-3-oxo-5-phenyl-2-[(2,4,6-trimethoxyphenyl)methylidene]pent-4-enoate Traditional Name: (E,2Z)-3-keto-4-methyl-5-phenyl-2-(2,4,6-trimethoxybenzylidene)pent-4-enoic acid 1-naphthyl ester Formula: C32H28O6 MolecularWeight: 508.56112

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC=CC=C1)C(=O)C(=CC2=C(C=C(C=C2OC)OC)OC)C(=O)OC3=CC=CC4=CC=CC=C43

Isomeric SMILES

C/C(=C\C1=CC=CC=C1)/C(=O)/C(=C/C2=C(C=C(C=C2OC)OC)OC)/C(=O)OC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C32H28O6/c1-21(17-22-11-6-5-7-12-22)31(33)27(20-26-29(36-3)18-24(35-2)19-30(26)37-4)32(34)38-28-16-10-14-23-13-8-9-15-25(23)28/h5-20H,1-4H3/b21-17+,27-20-