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

Systemtic Name: 3-pentanoyl-2H-naphtho[2,3-g]indazole-6,11-dione Openeye Name: 3-pentanoyl-2H-naphtho[2,3-g]indazole-6,11-dione CAS Name: 3-(1-oxopentyl)-2H-naphtho[2,3-g]indazole-6,11-dione IUPAC Name: 3-pentanoyl-2H-naphtho[2,3-g]indazole-6,11-dione Traditional Name: 3-valeryl-2H-naphth[2,3-g]indazole-6,11-quinone Formula: C20H16N2O3 MolecularWeight: 332.35264

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H16N2O3/c1-2-3-8-15(23)17-14-10-9-13-16(18(14)22-21-17)20(25)12-7-5-4-6-11(12)19(13)24/h4-7,9-10H,2-3,8H2,1H3,(H,21,22)