2-(4-methylphenyl)-1H-naphtho[2,3-g]indazole-3,6,11-trione

Systemtic Name: 2-(4-methylphenyl)-1H-naphtho[2,3-g]indazole-3,6,11-trione Openeye Name: 2-(p-tolyl)-1H-naphtho[2,3-g]indazole-3,6,11-trione CAS Name: 2-(4-methylphenyl)-1H-naphtho[2,3-g]indazole-3,6,11-trione IUPAC Name: 2-(4-methylphenyl)-1H-naphtho[2,3-g]indazole-3,6,11-trione Traditional Name: 2-(p-tolyl)-1H-naphth[2,3-g]indazole-3,6,11-trione Formula: C22H14N2O3 MolecularWeight: 354.35816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C3=C(N2)C4=C(C=C3)C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)C3=C(N2)C4=C(C=C3)C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C22H14N2O3/c1-12-6-8-13(9-7-12)24-22(27)17-11-10-16-18(19(17)23-24)21(26)15-5-3-2-4-14(15)20(16)25/h2-11,23H,1H3