11-(2-methylphenyl)-3,4,5,11-tetrahydro-2H-indeno[2,1-b]quinoline-1,6-dione

Systemtic Name: 11-(2-methylphenyl)-3,4,5,11-tetrahydro-2H-indeno[2,1-b]quinoline-1,6-dione Openeye Name: 11-(o-tolyl)-3,4,5,11-tetrahydro-2H-indeno[2,1-b]quinoline-1,6-dione CAS Name: 11-(2-methylphenyl)-3,4,5,11-tetrahydro-2H-indeno[2,1-b]quinoline-1,6-dione IUPAC Name: 11-(2-methylphenyl)-3,4,5,11-tetrahydro-2H-indeno[2,1-b]quinoline-1,6-dione Traditional Name: 11-(o-tolyl)-3,4,5,11-tetrahydro-2H-indeno[2,1-b]quinoline-1,6-quinone Formula: C23H19NO2 MolecularWeight: 341.40246

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2C3=C(CCCC3=O)NC4=C2C5=CC=CC=C5C4=O

Isomeric SMILES

CC1=CC=CC=C1C2C3=C(CCCC3=O)NC4=C2C5=CC=CC=C5C4=O

InChI

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