(2,6-dimethyl-4-phenylmethoxycarbonyl-phenyl) 3-(4-phenylmethoxyphenyl)acridine-9-carboxylate

Systemtic Name: (2,6-dimethyl-4-phenylmethoxycarbonyl-phenyl) 3-(4-phenylmethoxyphenyl)acridine-9-carboxylate Openeye Name: (4-benzyloxycarbonyl-2,6-dimethyl-phenyl) 3-(4-benzyloxyphenyl)acridine-9-carboxylate CAS Name: 3-(4-phenylmethoxyphenyl)-9-acridinecarboxylic acid (2,6-dimethyl-4-phenylmethoxycarbonylphenyl) ester IUPAC Name: (2,6-dimethyl-4-phenylmethoxycarbonylphenyl) 3-(4-phenylmethoxyphenyl)acridine-9-carboxylate Traditional Name: 3-(4-benzoxyphenyl)acridine-9-carboxylic acid (4-carbobenzoxy-2,6-dimethyl-phenyl) ester Formula: C43H33NO5 MolecularWeight: 643.72582

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OC(=O)C2=C3C=CC(=CC3=NC4=CC=CC=C42)C5=CC=C(C=C5)OCC6=CC=CC=C6)C)C(=O)OCC7=CC=CC=C7

Isomeric SMILES

CC1=CC(=CC(=C1OC(=O)C2=C3C=CC(=CC3=NC4=CC=CC=C42)C5=CC=C(C=C5)OCC6=CC=CC=C6)C)C(=O)OCC7=CC=CC=C7

InChI

InChI=1S/C43H33NO5/c1-28-23-34(42(45)48-27-31-13-7-4-8-14-31)24-29(2)41(28)49-43(46)40-36-15-9-10-16-38(36)44-39-25-33(19-22-37(39)40)32-17-20-35(21-18-32)47-26-30-11-5-3-6-12-30/h3-25H,26-27H2,1-2H3