3,3,8-trimethyl-1-(4-methylphenyl)-5H-pyrido[3,2-b]indole-2,4-dione

Systemtic Name: 3,3,8-trimethyl-1-(4-methylphenyl)-5H-pyrido[3,2-b]indole-2,4-dione Openeye Name: 3,3,8-trimethyl-1-(p-tolyl)-5H-pyrido[3,2-b]indole-2,4-dione CAS Name: 3,3,8-trimethyl-1-(4-methylphenyl)-5H-pyrido[3,2-b]indole-2,4-dione IUPAC Name: 3,3,8-trimethyl-1-(4-methylphenyl)-5H-pyrido[3,2-b]indole-2,4-dione Traditional Name: 3,3,8-trimethyl-1-(p-tolyl)-5H-pyrid[3,2-b]indole-2,4-quinone Formula: C21H20N2O2 MolecularWeight: 332.3957

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C3=C(C(=O)C(C2=O)(C)C)NC4=C3C=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C3=C(C(=O)C(C2=O)(C)C)NC4=C3C=C(C=C4)C

InChI

InChI=1S/C21H20N2O2/c1-12-5-8-14(9-6-12)23-18-15-11-13(2)7-10-16(15)22-17(18)19(24)21(3,4)20(23)25/h5-11,22H,1-4H3