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

Systemtic Name: ethyl (E,2Z)-2-[(4-methoxyphenyl)methylidene]-4-methyl-3-oxidanylidene-5-phenyl-pent-4-enoate Openeye Name: ethyl (E,2Z)-2-[(4-methoxyphenyl)methylene]-4-methyl-3-oxo-5-phenyl-pent-4-enoate CAS Name: (E,2Z)-2-[(4-methoxyphenyl)methylidene]-4-methyl-3-oxo-5-phenyl-4-pentenoic acid ethyl ester IUPAC Name: ethyl (E,2Z)-2-[(4-methoxyphenyl)methylidene]-4-methyl-3-oxo-5-phenylpent-4-enoate Traditional Name: (E,2Z)-3-keto-4-methyl-2-p-anisylidene-5-phenyl-pent-4-enoic acid ethyl ester Formula: C22H22O4 MolecularWeight: 350.40768

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C22H22O4/c1-4-26-22(24)20(15-18-10-12-19(25-3)13-11-18)21(23)16(2)14-17-8-6-5-7-9-17/h5-15H,4H2,1-3H3/b16-14+,20-15-