3-(2-oxidanylidene-2-phenyl-ethanoyl)-2H-naphtho[2,3-g]indazole-6,11-dione

Systemtic Name: 3-(2-oxidanylidene-2-phenyl-ethanoyl)-2H-naphtho[2,3-g]indazole-6,11-dione Openeye Name: 3-(2-oxo-2-phenyl-acetyl)-2H-naphtho[2,3-g]indazole-6,11-dione CAS Name: 3-(1,2-dioxo-2-phenylethyl)-2H-naphtho[2,3-g]indazole-6,11-dione IUPAC Name: 3-(2-oxo-2-phenylacetyl)-2H-naphtho[2,3-g]indazole-6,11-dione Traditional Name: 3-(2-keto-2-phenyl-acetyl)-2H-naphth[2,3-g]indazole-6,11-quinone Formula: C23H12N2O4 MolecularWeight: 380.35238

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C(=O)C2=C3C=CC4=C(C3=NN2)C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C(=O)C2=C3C=CC4=C(C3=NN2)C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C23H12N2O4/c26-20(12-6-2-1-3-7-12)23(29)19-16-11-10-15-17(18(16)24-25-19)22(28)14-9-5-4-8-13(14)21(15)27/h1-11H,(H,24,25)