ethyl (E,2Z)-3-oxidanylidene-4,5-diphenyl-2-[(2,4,6-trimethoxyphenyl)methylidene]pent-4-enoate

Systemtic Name: ethyl (E,2Z)-3-oxidanylidene-4,5-diphenyl-2-[(2,4,6-trimethoxyphenyl)methylidene]pent-4-enoate Openeye Name: ethyl (E,2Z)-3-oxo-4,5-diphenyl-2-[(2,4,6-trimethoxyphenyl)methylene]pent-4-enoate CAS Name: (E,2Z)-3-oxo-4,5-diphenyl-2-[(2,4,6-trimethoxyphenyl)methylidene]-4-pentenoic acid ethyl ester IUPAC Name: ethyl (E,2Z)-3-oxo-4,5-diphenyl-2-[(2,4,6-trimethoxyphenyl)methylidene]pent-4-enoate Traditional Name: (E,2Z)-3-keto-4,5-diphenyl-2-(2,4,6-trimethoxybenzylidene)pent-4-enoic acid ethyl ester Formula: C29H28O6 MolecularWeight: 472.52902

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CC1=C(C=C(C=C1OC)OC)OC)C(=O)C(=CC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CCOC(=O)/C(=C\C1=C(C=C(C=C1OC)OC)OC)/C(=O)/C(=C/C2=CC=CC=C2)/C3=CC=CC=C3

InChI

InChI=1S/C29H28O6/c1-5-35-29(31)25(19-24-26(33-3)17-22(32-2)18-27(24)34-4)28(30)23(21-14-10-7-11-15-21)16-20-12-8-6-9-13-20/h6-19H,5H2,1-4H3/b23-16+,25-19-