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

Systemtic Name: methyl 4-[(E)-3-(4-nitrophenoxy)-3-oxidanylidene-prop-1-enyl]benzoate Openeye Name: methyl 4-[(E)-3-(4-nitrophenoxy)-3-oxo-prop-1-enyl]benzoate CAS Name: 4-[(E)-3-(4-nitrophenoxy)-3-oxoprop-1-enyl]benzoic acid methyl ester IUPAC Name: methyl 4-[(E)-3-(4-nitrophenoxy)-3-oxoprop-1-enyl]benzoate Traditional Name: 4-[(E)-3-keto-3-(4-nitrophenoxy)prop-1-enyl]benzoic acid methyl ester Formula: C17H13NO6 MolecularWeight: 327.28822

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)C=CC(=O)OC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)/C=C/C(=O)OC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C17H13NO6/c1-23-17(20)13-5-2-12(3-6-13)4-11-16(19)24-15-9-7-14(8-10-15)18(21)22/h2-11H,1H3/b11-4+