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

Systemtic Name: ethyl (E,2Z)-3-oxidanylidene-5-phenyl-2-[(2,4,6-trimethoxyphenyl)methylidene]pent-4-enoate Openeye Name: ethyl (E,2Z)-3-oxo-5-phenyl-2-[(2,4,6-trimethoxyphenyl)methylene]pent-4-enoate CAS Name: (E,2Z)-3-oxo-5-phenyl-2-[(2,4,6-trimethoxyphenyl)methylidene]-4-pentenoic acid ethyl ester IUPAC Name: ethyl (E,2Z)-3-oxo-5-phenyl-2-[(2,4,6-trimethoxyphenyl)methylidene]pent-4-enoate Traditional Name: (E,2Z)-3-keto-5-phenyl-2-(2,4,6-trimethoxybenzylidene)pent-4-enoic acid ethyl ester Formula: C23H24O6 MolecularWeight: 396.43306

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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

Isomeric SMILES

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

InChI

InChI=1S/C23H24O6/c1-5-29-23(25)18(20(24)12-11-16-9-7-6-8-10-16)15-19-21(27-3)13-17(26-2)14-22(19)28-4/h6-15H,5H2,1-4H3/b12-11+,18-15-