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

Systemtic Name: ethyl (E,2Z)-4-methyl-3-oxidanylidene-5-phenyl-2-[(2,4,6-trimethoxyphenyl)methylidene]pent-4-enoate Openeye Name: ethyl (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 ethyl ester IUPAC Name: ethyl (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 ethyl ester Formula: C24H26O6 MolecularWeight: 410.45964

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C24H26O6/c1-6-30-24(26)20(23(25)16(2)12-17-10-8-7-9-11-17)15-19-21(28-4)13-18(27-3)14-22(19)29-5/h7-15H,6H2,1-5H3/b16-12+,20-15-