5,8-dimethoxy-4-(2-nitrophenyl)-1H-quinolin-2-one

Systemtic Name: 5,8-dimethoxy-4-(2-nitrophenyl)-1H-quinolin-2-one Openeye Name: 5,8-dimethoxy-4-(2-nitrophenyl)-1H-quinolin-2-one CAS Name: 5,8-dimethoxy-4-(2-nitrophenyl)-1H-quinolin-2-one IUPAC Name: 5,8-dimethoxy-4-(2-nitrophenyl)-1H-quinolin-2-one Traditional Name: 5,8-dimethoxy-4-(2-nitrophenyl)carbostyril Formula: C17H14N2O5 MolecularWeight: 326.30346

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=CC(=O)NC2=C(C=C1)OC)C3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

COC1=C2C(=CC(=O)NC2=C(C=C1)OC)C3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C17H14N2O5/c1-23-13-7-8-14(24-2)17-16(13)11(9-15(20)18-17)10-5-3-4-6-12(10)19(21)22/h3-9H,1-2H3,(H,18,20)