11-(4-methylphenyl)-7,8,10a,11-tetrahydro-6H-indeno[1,2-b]quinoline-9,10-dione

Systemtic Name: 11-(4-methylphenyl)-7,8,10a,11-tetrahydro-6H-indeno[1,2-b]quinoline-9,10-dione Openeye Name: 11-(p-tolyl)-7,8,10a,11-tetrahydro-6H-indeno[1,2-b]quinoline-9,10-dione CAS Name: 11-(4-methylphenyl)-7,8,10a,11-tetrahydro-6H-indeno[1,2-b]quinoline-9,10-dione IUPAC Name: 11-(4-methylphenyl)-7,8,10a,11-tetrahydro-6H-indeno[1,2-b]quinoline-9,10-dione Traditional Name: 11-(p-tolyl)-7,8,10a,11-tetrahydro-6H-indeno[1,2-b]quinoline-9,10-quinone Formula: C23H19NO2 MolecularWeight: 341.40246

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C3C(=NC4=C(C3=O)C(=O)CCC4)C5=CC=CC=C25

Isomeric SMILES

CC1=CC=C(C=C1)C2C3C(=NC4=C(C3=O)C(=O)CCC4)C5=CC=CC=C25

InChI

InChI=1S/C23H19NO2/c1-13-9-11-14(12-10-13)19-15-5-2-3-6-16(15)22-21(19)23(26)20-17(24-22)7-4-8-18(20)25/h2-3,5-6,9-12,19,21H,4,7-8H2,1H3