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

Systemtic Name: 2-(2-methylpropyl)-1H-naphtho[2,3-g]indazole-3,6,11-trione Openeye Name: 2-isobutyl-1H-naphtho[2,3-g]indazole-3,6,11-trione CAS Name: 2-(2-methylpropyl)-1H-naphtho[2,3-g]indazole-3,6,11-trione IUPAC Name: 2-(2-methylpropyl)-1H-naphtho[2,3-g]indazole-3,6,11-trione Traditional Name: 2-isobutyl-1H-naphth[2,3-g]indazole-3,6,11-trione Formula: C19H16N2O3 MolecularWeight: 320.34194

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C(=O)C2=C(N1)C3=C(C=C2)C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CC(C)CN1C(=O)C2=C(N1)C3=C(C=C2)C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C19H16N2O3/c1-10(2)9-21-19(24)14-8-7-13-15(16(14)20-21)18(23)12-6-4-3-5-11(12)17(13)22/h3-8,10,20H,9H2,1-2H3