[2-[2-(2,7-dimethoxyacridin-9-yl)carbonyloxyphenyl]phenyl] 2,7-dimethoxyacridine-9-carboxylate

Systemtic Name: [2-[2-(2,7-dimethoxyacridin-9-yl)carbonyloxyphenyl]phenyl] 2,7-dimethoxyacridine-9-carboxylate Openeye Name: [2-[2-(2,7-dimethoxyacridine-9-carbonyl)oxyphenyl]phenyl] 2,7-dimethoxyacridine-9-carboxylate CAS Name: 2,7-dimethoxy-9-acridinecarboxylic acid [2-[2-[(2,7-dimethoxy-9-acridinyl)-oxomethoxy]phenyl]phenyl] ester IUPAC Name: [2-[2-(2,7-dimethoxyacridine-9-carbonyl)oxyphenyl]phenyl] 2,7-dimethoxyacridine-9-carboxylate Traditional Name: 2,7-dimethoxyacridine-9-carboxylic acid [2-[2-(2,7-dimethoxyacridine-9-carbonyl)oxyphenyl]phenyl] ester Formula: C44H32N2O8 MolecularWeight: 716.73348

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C3C=CC(=CC3=C2C(=O)OC4=CC=CC=C4C5=CC=CC=C5OC(=O)C6=C7C=C(C=CC7=NC8=C6C=C(C=C8)OC)OC)OC

Isomeric SMILES

COC1=CC2=C(C=C1)N=C3C=CC(=CC3=C2C(=O)OC4=CC=CC=C4C5=CC=CC=C5OC(=O)C6=C7C=C(C=CC7=NC8=C6C=C(C=C8)OC)OC)OC

InChI

InChI=1S/C44H32N2O8/c1-49-25-13-17-35-31(21-25)41(32-22-26(50-2)14-18-36(32)45-35)43(47)53-39-11-7-5-9-29(39)30-10-6-8-12-40(30)54-44(48)42-33-23-27(51-3)15-19-37(33)46-38-20-16-28(52-4)24-34(38)42/h5-24H,1-4H3