[4-(6,7-dimethoxyquinolin-4-yl)oxyphenyl]-(4-nitrophenyl)methanone

Systemtic Name: [4-(6,7-dimethoxyquinolin-4-yl)oxyphenyl]-(4-nitrophenyl)methanone Openeye Name: [4-[(6,7-dimethoxy-4-quinolyl)oxy]phenyl]-(4-nitrophenyl)methanone CAS Name: [4-[(6,7-dimethoxy-4-quinolinyl)oxy]phenyl]-(4-nitrophenyl)methanone IUPAC Name: [4-(6,7-dimethoxyquinolin-4-yl)oxyphenyl]-(4-nitrophenyl)methanone Traditional Name: [4-[(6,7-dimethoxy-4-quinolyl)oxy]phenyl]-(4-nitrophenyl)methanone Formula: C24H18N2O6 MolecularWeight: 430.40952

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=CN=C2C=C1OC)OC3=CC=C(C=C3)C(=O)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

COC1=CC2=C(C=CN=C2C=C1OC)OC3=CC=C(C=C3)C(=O)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C24H18N2O6/c1-30-22-13-19-20(14-23(22)31-2)25-12-11-21(19)32-18-9-5-16(6-10-18)24(27)15-3-7-17(8-4-15)26(28)29/h3-14H,1-2H3