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

Systemtic Name: 1-(3-ethoxy-5-nitro-4-oxidanyl-phenyl)-2,4-dihydro-1H-benzo[f]quinolin-3-one Openeye Name: 1-(3-ethoxy-4-hydroxy-5-nitro-phenyl)-2,4-dihydro-1H-benzo[f]quinolin-3-one CAS Name: 1-(3-ethoxy-4-hydroxy-5-nitrophenyl)-2,4-dihydro-1H-benzo[f]quinolin-3-one IUPAC Name: 1-(3-ethoxy-4-hydroxy-5-nitrophenyl)-2,4-dihydro-1H-benzo[f]quinolin-3-one Traditional Name: 1-(3-ethoxy-4-hydroxy-5-nitro-phenyl)-2,4-dihydro-1H-benzo[f]quinolin-3-one Formula: C21H18N2O5 MolecularWeight: 378.37802

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1O)[N+](=O)[O-])C2CC(=O)NC3=C2C4=CC=CC=C4C=C3

Isomeric SMILES

CCOC1=CC(=CC(=C1O)[N+](=O)[O-])C2CC(=O)NC3=C2C4=CC=CC=C4C=C3

InChI

InChI=1S/C21H18N2O5/c1-2-28-18-10-13(9-17(21(18)25)23(26)27)15-11-19(24)22-16-8-7-12-5-3-4-6-14(12)20(15)16/h3-10,15,25H,2,11H2,1H3,(H,22,24)