2-phenyl-1H-naphtho[2,3-g]indazole-3,6,11-trione

Systemtic Name: 2-phenyl-1H-naphtho[2,3-g]indazole-3,6,11-trione Openeye Name: 2-phenyl-1H-naphtho[2,3-g]indazole-3,6,11-trione CAS Name: 2-phenyl-1H-naphtho[2,3-g]indazole-3,6,11-trione IUPAC Name: 2-phenyl-1H-naphtho[2,3-g]indazole-3,6,11-trione Traditional Name: 2-phenyl-1H-naphth[2,3-g]indazole-3,6,11-trione Formula: C21H12N2O3 MolecularWeight: 340.33158

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H12N2O3/c24-19-13-8-4-5-9-14(13)20(25)17-15(19)10-11-16-18(17)22-23(21(16)26)12-6-2-1-3-7-12/h1-11,22H