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

Systemtic Name: 2-(phenylmethyl)-1H-naphtho[2,3-g]indazole-3,6,11-trione Openeye Name: 2-benzyl-1H-naphtho[2,3-g]indazole-3,6,11-trione CAS Name: 2-(phenylmethyl)-1H-naphtho[2,3-g]indazole-3,6,11-trione IUPAC Name: 2-benzyl-1H-naphtho[2,3-g]indazole-3,6,11-trione Traditional Name: 2-benzyl-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:

C1=CC=C(C=C1)CN2C(=O)C3=C(N2)C4=C(C=C3)C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

C1=CC=C(C=C1)CN2C(=O)C3=C(N2)C4=C(C=C3)C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C22H14N2O3/c25-20-14-8-4-5-9-15(14)21(26)18-16(20)10-11-17-19(18)23-24(22(17)27)12-13-6-2-1-3-7-13/h1-11,23H,12H2