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

Systemtic Name: 3-(1,1-dimethoxypentyl)-1-methyl-naphtho[2,3-g]indazole-6,11-dione Openeye Name: 3-(1,1-dimethoxypentyl)-1-methyl-naphtho[2,3-g]indazole-6,11-dione CAS Name: 3-(1,1-dimethoxypentyl)-1-methylnaphtho[2,3-g]indazole-6,11-dione IUPAC Name: 3-(1,1-dimethoxypentyl)-1-methylnaphtho[2,3-g]indazole-6,11-dione Traditional Name: 3-(1,1-dimethoxypentyl)-1-methyl-naphth[2,3-g]indazole-6,11-quinone Formula: C23H24N2O4 MolecularWeight: 392.44766

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24N2O4/c1-5-6-13-23(28-3,29-4)22-17-12-11-16-18(19(17)25(2)24-22)21(27)15-10-8-7-9-14(15)20(16)26/h7-12H,5-6,13H2,1-4H3