[2-(4-nitrophenyl)-2-oxidanylidene-ethyl] 3-ethoxy-4-prop-2-enoxy-benzoate

Systemtic Name: [2-(4-nitrophenyl)-2-oxidanylidene-ethyl] 3-ethoxy-4-prop-2-enoxy-benzoate Openeye Name: [2-(4-nitrophenyl)-2-oxo-ethyl] 4-allyloxy-3-ethoxy-benzoate CAS Name: 3-ethoxy-4-prop-2-enoxybenzoic acid [2-(4-nitrophenyl)-2-oxoethyl] ester IUPAC Name: [2-(4-nitrophenyl)-2-oxoethyl] 3-ethoxy-4-prop-2-enoxybenzoate Traditional Name: 4-allyloxy-3-ethoxy-benzoic acid [2-keto-2-(4-nitrophenyl)ethyl] ester Formula: C20H19NO7 MolecularWeight: 385.36736

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=O)OCC(=O)C2=CC=C(C=C2)[N+](=O)[O-])OCC=C

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=O)OCC(=O)C2=CC=C(C=C2)[N+](=O)[O-])OCC=C

InChI

InChI=1S/C20H19NO7/c1-3-11-27-18-10-7-15(12-19(18)26-4-2)20(23)28-13-17(22)14-5-8-16(9-6-14)21(24)25/h3,5-10,12H,1,4,11,13H2,2H3