5-methyl-6-(4-methylphenyl)naphtho[2,3-c]carbazole-8,13-dione

Systemtic Name: 5-methyl-6-(4-methylphenyl)naphtho[2,3-c]carbazole-8,13-dione Openeye Name: 5-methyl-6-(p-tolyl)naphtho[2,3-c]carbazole-8,13-dione CAS Name: 5-methyl-6-(4-methylphenyl)naphtho[2,3-c]carbazole-8,13-dione IUPAC Name: 5-methyl-6-(4-methylphenyl)naphtho[2,3-c]carbazole-8,13-dione Traditional Name: 5-methyl-6-(p-tolyl)naphtho[2,3-c]carbazole-8,13-quinone Formula: C28H19NO2 MolecularWeight: 401.45596

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC3=C(C4=C2N(C5=CC=CC=C54)C)C(=O)C6=CC=CC=C6C3=O

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC3=C(C4=C2N(C5=CC=CC=C54)C)C(=O)C6=CC=CC=C6C3=O

InChI

InChI=1S/C28H19NO2/c1-16-11-13-17(14-12-16)21-15-22-25(28(31)19-8-4-3-7-18(19)27(22)30)24-20-9-5-6-10-23(20)29(2)26(21)24/h3-15H,1-2H3