3-ethoxy-2-methyl-4-(4-nitrophenyl)-1,4-dihydrobenzo[g]quinoline-5,10-dione

Systemtic Name: 3-ethoxy-2-methyl-4-(4-nitrophenyl)-1,4-dihydrobenzo[g]quinoline-5,10-dione Openeye Name: 3-ethoxy-2-methyl-4-(4-nitrophenyl)-1,4-dihydrobenzo[g]quinoline-5,10-dione CAS Name: 3-ethoxy-2-methyl-4-(4-nitrophenyl)-1,4-dihydrobenzo[g]quinoline-5,10-dione IUPAC Name: 3-ethoxy-2-methyl-4-(4-nitrophenyl)-1,4-dihydrobenzo[g]quinoline-5,10-dione Traditional Name: 3-ethoxy-2-methyl-4-(4-nitrophenyl)-1,4-dihydrobenzo[g]quinoline-5,10-quinone Formula: C22H18N2O5 MolecularWeight: 390.38872

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(NC2=C(C1C3=CC=C(C=C3)[N+](=O)[O-])C(=O)C4=CC=CC=C4C2=O)C

Isomeric SMILES

CCOC1=C(NC2=C(C1C3=CC=C(C=C3)[N+](=O)[O-])C(=O)C4=CC=CC=C4C2=O)C

InChI

InChI=1S/C22H18N2O5/c1-3-29-22-12(2)23-19-18(17(22)13-8-10-14(11-9-13)24(27)28)20(25)15-6-4-5-7-16(15)21(19)26/h4-11,17,23H,3H2,1-2H3