ethyl (E)-5-(3-nitrophenyl)-3-oxidanylidene-4-(phenylcarbonyl)pent-4-enoate

Systemtic Name: ethyl (E)-5-(3-nitrophenyl)-3-oxidanylidene-4-(phenylcarbonyl)pent-4-enoate Openeye Name: ethyl (E)-4-benzoyl-5-(3-nitrophenyl)-3-oxo-pent-4-enoate CAS Name: (E)-4-benzoyl-5-(3-nitrophenyl)-3-oxo-4-pentenoic acid ethyl ester IUPAC Name: ethyl (E)-4-benzoyl-5-(3-nitrophenyl)-3-oxopent-4-enoate Traditional Name: (E)-4-benzoyl-3-keto-5-(3-nitrophenyl)pent-4-enoic acid ethyl ester Formula: C20H17NO6 MolecularWeight: 367.35208

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC(=O)C(=CC1=CC(=CC=C1)[N+](=O)[O-])C(=O)C2=CC=CC=C2

Isomeric SMILES

CCOC(=O)CC(=O)/C(=C\C1=CC(=CC=C1)[N+](=O)[O-])/C(=O)C2=CC=CC=C2

InChI

InChI=1S/C20H17NO6/c1-2-27-19(23)13-18(22)17(20(24)15-8-4-3-5-9-15)12-14-7-6-10-16(11-14)21(25)26/h3-12H,2,13H2,1H3/b17-12+