1-(2-ethoxy-5-nitro-phenyl)-2,4-dihydro-1H-benzo[f]quinolin-3-one

Systemtic Name: 1-(2-ethoxy-5-nitro-phenyl)-2,4-dihydro-1H-benzo[f]quinolin-3-one Openeye Name: 1-(2-ethoxy-5-nitro-phenyl)-2,4-dihydro-1H-benzo[f]quinolin-3-one CAS Name: 1-(2-ethoxy-5-nitrophenyl)-2,4-dihydro-1H-benzo[f]quinolin-3-one IUPAC Name: 1-(2-ethoxy-5-nitrophenyl)-2,4-dihydro-1H-benzo[f]quinolin-3-one Traditional Name: 1-(2-ethoxy-5-nitro-phenyl)-2,4-dihydro-1H-benzo[f]quinolin-3-one Formula: C21H18N2O4 MolecularWeight: 362.37862

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)[N+](=O)[O-])C2CC(=O)NC3=C2C4=CC=CC=C4C=C3

Isomeric SMILES

CCOC1=C(C=C(C=C1)[N+](=O)[O-])C2CC(=O)NC3=C2C4=CC=CC=C4C=C3

InChI

InChI=1S/C21H18N2O4/c1-2-27-19-10-8-14(23(25)26)11-16(19)17-12-20(24)22-18-9-7-13-5-3-4-6-15(13)21(17)18/h3-11,17H,2,12H2,1H3,(H,22,24)