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

Systemtic Name: 3-(3,3-dimethyl-2-oxidanylidene-butanoyl)-2H-naphtho[2,3-g]indazole-6,11-dione Openeye Name: 3-(3,3-dimethyl-2-oxo-butanoyl)-2H-naphtho[2,3-g]indazole-6,11-dione CAS Name: 3-(3,3-dimethyl-1,2-dioxobutyl)-2H-naphtho[2,3-g]indazole-6,11-dione IUPAC Name: 3-(3,3-dimethyl-2-oxobutanoyl)-2H-naphtho[2,3-g]indazole-6,11-dione Traditional Name: 3-(2-keto-3,3-dimethyl-butanoyl)-2H-naphth[2,3-g]indazole-6,11-quinone Formula: C21H16N2O4 MolecularWeight: 360.36274

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)C(=O)C1=C2C=CC3=C(C2=NN1)C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CC(C)(C)C(=O)C(=O)C1=C2C=CC3=C(C2=NN1)C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C21H16N2O4/c1-21(2,3)20(27)19(26)16-13-9-8-12-14(15(13)22-23-16)18(25)11-7-5-4-6-10(11)17(12)24/h4-9H,1-3H3,(H,22,23)