1-(4-methoxyphenyl)-4-(4-nitrophenyl)-4,6,7,8-tetrahydro-3H-quinoline-2,5-dione

Systemtic Name: 1-(4-methoxyphenyl)-4-(4-nitrophenyl)-4,6,7,8-tetrahydro-3H-quinoline-2,5-dione Openeye Name: 1-(4-methoxyphenyl)-4-(4-nitrophenyl)-4,6,7,8-tetrahydro-3H-quinoline-2,5-dione CAS Name: 1-(4-methoxyphenyl)-4-(4-nitrophenyl)-4,6,7,8-tetrahydro-3H-quinoline-2,5-dione IUPAC Name: 1-(4-methoxyphenyl)-4-(4-nitrophenyl)-4,6,7,8-tetrahydro-3H-quinoline-2,5-dione Traditional Name: 1-(4-methoxyphenyl)-4-(4-nitrophenyl)-4,6,7,8-tetrahydro-3H-quinoline-2,5-quinone Formula: C22H20N2O5 MolecularWeight: 392.4046

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C3=C(C(CC2=O)C4=CC=C(C=C4)[N+](=O)[O-])C(=O)CCC3

Isomeric SMILES

COC1=CC=C(C=C1)N2C3=C(C(CC2=O)C4=CC=C(C=C4)[N+](=O)[O-])C(=O)CCC3

InChI

InChI=1S/C22H20N2O5/c1-29-17-11-9-15(10-12-17)23-19-3-2-4-20(25)22(19)18(13-21(23)26)14-5-7-16(8-6-14)24(27)28/h5-12,18H,2-4,13H2,1H3