methyl 4-[(E)-3-(3-nitrophenyl)-3-oxidanylidene-prop-1-enyl]benzoate

Systemtic Name: methyl 4-[(E)-3-(3-nitrophenyl)-3-oxidanylidene-prop-1-enyl]benzoate Openeye Name: methyl 4-[(E)-3-(3-nitrophenyl)-3-oxo-prop-1-enyl]benzoate CAS Name: 4-[(E)-3-(3-nitrophenyl)-3-oxoprop-1-enyl]benzoic acid methyl ester IUPAC Name: methyl 4-[(E)-3-(3-nitrophenyl)-3-oxoprop-1-enyl]benzoate Traditional Name: 4-[(E)-3-keto-3-(3-nitrophenyl)prop-1-enyl]benzoic acid methyl ester Formula: C17H13NO5 MolecularWeight: 311.28882

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H13NO5/c1-23-17(20)13-8-5-12(6-9-13)7-10-16(19)14-3-2-4-15(11-14)18(21)22/h2-11H,1H3/b10-7+