3-[dimethoxy(phenyl)methyl]-2H-naphtho[2,3-g]indazole-6,11-dione

Systemtic Name: 3-[dimethoxy(phenyl)methyl]-2H-naphtho[2,3-g]indazole-6,11-dione Openeye Name: 3-[dimethoxy(phenyl)methyl]-2H-naphtho[2,3-g]indazole-6,11-dione CAS Name: 3-[dimethoxy(phenyl)methyl]-2H-naphtho[2,3-g]indazole-6,11-dione IUPAC Name: 3-[dimethoxy(phenyl)methyl]-2H-naphtho[2,3-g]indazole-6,11-dione Traditional Name: 3-[dimethoxy(phenyl)methyl]-2H-naphth[2,3-g]indazole-6,11-quinone Formula: C24H18N2O4 MolecularWeight: 398.41072

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Descriptors Computed from Structure

Canonical SMILES:

COC(C1=CC=CC=C1)(C2=C3C=CC4=C(C3=NN2)C(=O)C5=CC=CC=C5C4=O)OC

Isomeric SMILES

COC(C1=CC=CC=C1)(C2=C3C=CC4=C(C3=NN2)C(=O)C5=CC=CC=C5C4=O)OC

InChI

InChI=1S/C24H18N2O4/c1-29-24(30-2,14-8-4-3-5-9-14)23-18-13-12-17-19(20(18)25-26-23)22(28)16-11-7-6-10-15(16)21(17)27/h3-13H,1-2H3,(H,25,26)