3-(1,1-dimethoxy-2-phenoxy-ethyl)-2H-naphtho[2,3-g]indazole-6,11-dione

Systemtic Name: 3-(1,1-dimethoxy-2-phenoxy-ethyl)-2H-naphtho[2,3-g]indazole-6,11-dione Openeye Name: 3-(1,1-dimethoxy-2-phenoxy-ethyl)-2H-naphtho[2,3-g]indazole-6,11-dione CAS Name: 3-(1,1-dimethoxy-2-phenoxyethyl)-2H-naphtho[2,3-g]indazole-6,11-dione IUPAC Name: 3-(1,1-dimethoxy-2-phenoxyethyl)-2H-naphtho[2,3-g]indazole-6,11-dione Traditional Name: 3-(1,1-dimethoxy-2-phenoxy-ethyl)-2H-naphth[2,3-g]indazole-6,11-quinone Formula: C25H20N2O5 MolecularWeight: 428.4367

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Descriptors Computed from Structure

Canonical SMILES:

COC(COC1=CC=CC=C1)(C2=C3C=CC4=C(C3=NN2)C(=O)C5=CC=CC=C5C4=O)OC

Isomeric SMILES

COC(COC1=CC=CC=C1)(C2=C3C=CC4=C(C3=NN2)C(=O)C5=CC=CC=C5C4=O)OC

InChI

InChI=1S/C25H20N2O5/c1-30-25(31-2,14-32-15-8-4-3-5-9-15)24-19-13-12-18-20(21(19)26-27-24)23(29)17-11-7-6-10-16(17)22(18)28/h3-13H,14H2,1-2H3,(H,26,27)