2-(2,5-dimethylphenyl)-1H-naphtho[2,3-g]indazole-3,6,11-trione

Systemtic Name: 2-(2,5-dimethylphenyl)-1H-naphtho[2,3-g]indazole-3,6,11-trione Openeye Name: 2-(2,5-dimethylphenyl)-1H-naphtho[2,3-g]indazole-3,6,11-trione CAS Name: 2-(2,5-dimethylphenyl)-1H-naphtho[2,3-g]indazole-3,6,11-trione IUPAC Name: 2-(2,5-dimethylphenyl)-1H-naphtho[2,3-g]indazole-3,6,11-trione Traditional Name: 2-(2,5-dimethylphenyl)-1H-naphth[2,3-g]indazole-3,6,11-trione Formula: C23H16N2O3 MolecularWeight: 368.38474

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H16N2O3/c1-12-7-8-13(2)18(11-12)25-23(28)17-10-9-16-19(20(17)24-25)22(27)15-6-4-3-5-14(15)21(16)26/h3-11,24H,1-2H3