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

Systemtic Name: 3-[dimethoxy(phenyl)methyl]-1-methyl-naphtho[2,3-g]indazole-6,11-dione Openeye Name: 3-[dimethoxy(phenyl)methyl]-1-methyl-naphtho[2,3-g]indazole-6,11-dione CAS Name: 3-[dimethoxy(phenyl)methyl]-1-methylnaphtho[2,3-g]indazole-6,11-dione IUPAC Name: 3-[dimethoxy(phenyl)methyl]-1-methylnaphtho[2,3-g]indazole-6,11-dione Traditional Name: 3-[dimethoxy(phenyl)methyl]-1-methyl-naphth[2,3-g]indazole-6,11-quinone Formula: C25H20N2O4 MolecularWeight: 412.4373

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC3=C2C(=O)C4=CC=CC=C4C3=O)C(=N1)C(C5=CC=CC=C5)(OC)OC

Isomeric SMILES

CN1C2=C(C=CC3=C2C(=O)C4=CC=CC=C4C3=O)C(=N1)C(C5=CC=CC=C5)(OC)OC

InChI

InChI=1S/C25H20N2O4/c1-27-21-19(24(26-27)25(30-2,31-3)15-9-5-4-6-10-15)14-13-18-20(21)23(29)17-12-8-7-11-16(17)22(18)28/h4-14H,1-3H3