1-methyl-3-pentanoyl-naphtho[2,3-g]indazole-6,11-dione

Systemtic Name: 1-methyl-3-pentanoyl-naphtho[2,3-g]indazole-6,11-dione Openeye Name: 1-methyl-3-pentanoyl-naphtho[2,3-g]indazole-6,11-dione CAS Name: 1-methyl-3-(1-oxopentyl)naphtho[2,3-g]indazole-6,11-dione IUPAC Name: 1-methyl-3-pentanoylnaphtho[2,3-g]indazole-6,11-dione Traditional Name: 1-methyl-3-valeryl-naphth[2,3-g]indazole-6,11-quinone Formula: C21H18N2O3 MolecularWeight: 346.37922

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)C1=NN(C2=C1C=CC3=C2C(=O)C4=CC=CC=C4C3=O)C

Isomeric SMILES

CCCCC(=O)C1=NN(C2=C1C=CC3=C2C(=O)C4=CC=CC=C4C3=O)C

InChI

InChI=1S/C21H18N2O3/c1-3-4-9-16(24)18-15-11-10-14-17(19(15)23(2)22-18)21(26)13-8-6-5-7-12(13)20(14)25/h5-8,10-11H,3-4,9H2,1-2H3