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

Systemtic Name: ethyl (E,2Z)-2-[(4-methoxyphenyl)methylidene]-3-oxidanylidene-5-phenyl-pent-4-enoate Openeye Name: ethyl (E,2Z)-2-[(4-methoxyphenyl)methylene]-3-oxo-5-phenyl-pent-4-enoate CAS Name: (E,2Z)-2-[(4-methoxyphenyl)methylidene]-3-oxo-5-phenyl-4-pentenoic acid ethyl ester IUPAC Name: ethyl (E,2Z)-2-[(4-methoxyphenyl)methylidene]-3-oxo-5-phenylpent-4-enoate Traditional Name: (E,2Z)-3-keto-2-p-anisylidene-5-phenyl-pent-4-enoic acid ethyl ester Formula: C21H20O4 MolecularWeight: 336.3811

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CC1=CC=C(C=C1)OC)C(=O)C=CC2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C21H20O4/c1-3-25-21(23)19(15-17-9-12-18(24-2)13-10-17)20(22)14-11-16-7-5-4-6-8-16/h4-15H,3H2,1-2H3/b14-11+,19-15-