8-methoxy-3-(4-nitrophenyl)carbonyl-1H-quinolin-4-one

Systemtic Name: 8-methoxy-3-(4-nitrophenyl)carbonyl-1H-quinolin-4-one Openeye Name: 8-methoxy-3-(4-nitrobenzoyl)-1H-quinolin-4-one CAS Name: 8-methoxy-3-[(4-nitrophenyl)-oxomethyl]-1H-quinolin-4-one IUPAC Name: 8-methoxy-3-(4-nitrobenzoyl)-1H-quinolin-4-one Traditional Name: 8-methoxy-3-(4-nitrobenzoyl)-4-quinolone Formula: C17H12N2O5 MolecularWeight: 324.28758

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1NC=C(C2=O)C(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC2=C1NC=C(C2=O)C(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H12N2O5/c1-24-14-4-2-3-12-15(14)18-9-13(17(12)21)16(20)10-5-7-11(8-6-10)19(22)23/h2-9H,1H3,(H,18,21)