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

Systemtic Name: methyl 4-[(E)-3-[(1R)-1-(3-nitrophenyl)ethoxy]-3-oxidanylidene-prop-1-enyl]benzoate Openeye Name: methyl 4-[(E)-3-[(1R)-1-(3-nitrophenyl)ethoxy]-3-oxo-prop-1-enyl]benzoate CAS Name: 4-[(E)-3-[(1R)-1-(3-nitrophenyl)ethoxy]-3-oxoprop-1-enyl]benzoic acid methyl ester IUPAC Name: methyl 4-[(E)-3-[(1R)-1-(3-nitrophenyl)ethoxy]-3-oxoprop-1-enyl]benzoate Traditional Name: 4-[(E)-3-keto-3-[(1R)-1-(3-nitrophenyl)ethoxy]prop-1-enyl]benzoic acid methyl ester Formula: C19H17NO6 MolecularWeight: 355.34138

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)[N+](=O)[O-])OC(=O)C=CC2=CC=C(C=C2)C(=O)OC

Isomeric SMILES

C[C@H](C1=CC(=CC=C1)[N+](=O)[O-])OC(=O)/C=C/C2=CC=C(C=C2)C(=O)OC

InChI

InChI=1S/C19H17NO6/c1-13(16-4-3-5-17(12-16)20(23)24)26-18(21)11-8-14-6-9-15(10-7-14)19(22)25-2/h3-13H,1-2H3/b11-8+/t13-/m1/s1