1-methyl-3-(phenylcarbonyl)naphtho[2,3-g]indazole-6,11-dione

Systemtic Name: 1-methyl-3-(phenylcarbonyl)naphtho[2,3-g]indazole-6,11-dione Openeye Name: 3-benzoyl-1-methyl-naphtho[2,3-g]indazole-6,11-dione CAS Name: 3-benzoyl-1-methylnaphtho[2,3-g]indazole-6,11-dione IUPAC Name: 3-benzoyl-1-methylnaphtho[2,3-g]indazole-6,11-dione Traditional Name: 3-benzoyl-1-methyl-naphth[2,3-g]indazole-6,11-quinone Formula: C23H14N2O3 MolecularWeight: 366.36886

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC3=C2C(=O)C4=CC=CC=C4C3=O)C(=N1)C(=O)C5=CC=CC=C5

Isomeric SMILES

CN1C2=C(C=CC3=C2C(=O)C4=CC=CC=C4C3=O)C(=N1)C(=O)C5=CC=CC=C5

InChI

InChI=1S/C23H14N2O3/c1-25-20-17(19(24-25)21(26)13-7-3-2-4-8-13)12-11-16-18(20)23(28)15-10-6-5-9-14(15)22(16)27/h2-12H,1H3