[4-[3-(4-acridin-9-ylcarbonyloxyphenoxy)phenoxy]phenyl] acridine-9-carboxylate

Systemtic Name: [4-[3-(4-acridin-9-ylcarbonyloxyphenoxy)phenoxy]phenyl] acridine-9-carboxylate Openeye Name: [4-[3-[4-(acridine-9-carbonyloxy)phenoxy]phenoxy]phenyl] acridine-9-carboxylate CAS Name: 9-acridinecarboxylic acid [4-[3-[4-[9-acridinyl(oxo)methoxy]phenoxy]phenoxy]phenyl] ester IUPAC Name: [4-[3-[4-(acridine-9-carbonyloxy)phenoxy]phenoxy]phenyl] acridine-9-carboxylate Traditional Name: acridine-9-carboxylic acid [4-[3-[4-(acridine-9-carbonyloxy)phenoxy]phenoxy]phenyl] ester Formula: C46H28N2O6 MolecularWeight: 704.72432

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C3C=CC=CC3=N2)C(=O)OC4=CC=C(C=C4)OC5=CC(=CC=C5)OC6=CC=C(C=C6)OC(=O)C7=C8C=CC=CC8=NC9=CC=CC=C97

Isomeric SMILES

C1=CC=C2C(=C1)C(=C3C=CC=CC3=N2)C(=O)OC4=CC=C(C=C4)OC5=CC(=CC=C5)OC6=CC=C(C=C6)OC(=O)C7=C8C=CC=CC8=NC9=CC=CC=C97

InChI

InChI=1S/C46H28N2O6/c49-45(43-35-12-1-5-16-39(35)47-40-17-6-2-13-36(40)43)53-31-24-20-29(21-25-31)51-33-10-9-11-34(28-33)52-30-22-26-32(27-23-30)54-46(50)44-37-14-3-7-18-41(37)48-42-19-8-4-15-38(42)44/h1-28H