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

Systemtic Name: (2,6-dimethyl-4-phenylmethoxycarbonyl-phenyl) 2-(2-methoxyethoxymethoxy)acridine-9-carboxylate Openeye Name: (4-benzyloxycarbonyl-2,6-dimethyl-phenyl) 2-(2-methoxyethoxymethoxy)acridine-9-carboxylate CAS Name: 2-(2-methoxyethoxymethoxy)-9-acridinecarboxylic acid (2,6-dimethyl-4-phenylmethoxycarbonylphenyl) ester IUPAC Name: (2,6-dimethyl-4-phenylmethoxycarbonylphenyl) 2-(2-methoxyethoxymethoxy)acridine-9-carboxylate Traditional Name: 2-(2-methoxyethoxymethoxy)acridine-9-carboxylic acid (4-carbobenzoxy-2,6-dimethyl-phenyl) ester Formula: C34H31NO7 MolecularWeight: 565.61244

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OC(=O)C2=C3C=C(C=CC3=NC4=CC=CC=C42)OCOCCOC)C)C(=O)OCC5=CC=CC=C5

Isomeric SMILES

CC1=CC(=CC(=C1OC(=O)C2=C3C=C(C=CC3=NC4=CC=CC=C42)OCOCCOC)C)C(=O)OCC5=CC=CC=C5

InChI

InChI=1S/C34H31NO7/c1-22-17-25(33(36)40-20-24-9-5-4-6-10-24)18-23(2)32(22)42-34(37)31-27-11-7-8-12-29(27)35-30-14-13-26(19-28(30)31)41-21-39-16-15-38-3/h4-14,17-19H,15-16,20-21H2,1-3H3