2,3,8,9-tetramethyl-4,10-dihydroquinolino[8,7-h]quinoline-1,7-dione

Systemtic Name: 2,3,8,9-tetramethyl-4,10-dihydroquinolino[8,7-h]quinoline-1,7-dione Openeye Name: 2,3,8,9-tetramethyl-4,10-dihydroquinolino[8,7-h]quinoline-1,7-dione CAS Name: 2,3,8,9-tetramethyl-4,10-dihydroquinolino[8,7-h]quinoline-1,7-dione IUPAC Name: 2,3,8,9-tetramethyl-4,10-dihydroquinolino[8,7-h]quinoline-1,7-dione Traditional Name: 2,3,8,9-tetramethyl-4,10-dihydroquinolino[8,7-h]quinoline-1,7-quinone Formula: C20H18N2O2 MolecularWeight: 318.36912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C(C1=O)C=CC3=C2C=CC4=C3NC(=C(C4=O)C)C)C

Isomeric SMILES

CC1=C(NC2=C(C1=O)C=CC3=C2C=CC4=C3NC(=C(C4=O)C)C)C

InChI

InChI=1S/C20H18N2O2/c1-9-11(3)21-17-13-6-8-16-18(22-12(4)10(2)20(16)24)14(13)5-7-15(17)19(9)23/h5-8H,1-4H3,(H,21,23)(H,22,24)