[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethyl] 3-(2-nitrophenyl)prop-2-enoate

Systemtic Name: [2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethyl] 3-(2-nitrophenyl)prop-2-enoate Openeye Name: [2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxo-ethyl] 3-(2-nitrophenyl)prop-2-enoate CAS Name: 3-(2-nitrophenyl)-2-propenoic acid [2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl] ester IUPAC Name: [2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl] 3-(2-nitrophenyl)prop-2-enoate Traditional Name: 3-(2-nitrophenyl)acrylic acid [2-(3,4-dihydro-2H-quinolin-1-yl)-2-keto-ethyl] ester Formula: C20H18N2O5 MolecularWeight: 366.36732

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)COC(=O)C=CC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)COC(=O)C=CC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C20H18N2O5/c23-19(21-13-5-8-15-6-1-3-9-17(15)21)14-27-20(24)12-11-16-7-2-4-10-18(16)22(25)26/h1-4,6-7,9-12H,5,8,13-14H2