(2,6-dimethyl-4-phenylmethoxycarbonyl-phenyl) 1-(2-methoxyethoxymethoxy)acridine-9-carboxylate

Systemtic Name: (2,6-dimethyl-4-phenylmethoxycarbonyl-phenyl) 1-(2-methoxyethoxymethoxy)acridine-9-carboxylate Openeye Name: (4-benzyloxycarbonyl-2,6-dimethyl-phenyl) 1-(2-methoxyethoxymethoxy)acridine-9-carboxylate CAS Name: 1-(2-methoxyethoxymethoxy)-9-acridinecarboxylic acid (2,6-dimethyl-4-phenylmethoxycarbonylphenyl) ester IUPAC Name: (2,6-dimethyl-4-phenylmethoxycarbonylphenyl) 1-(2-methoxyethoxymethoxy)acridine-9-carboxylate Traditional Name: 1-(2-methoxyethoxymethoxy)acridine-9-carboxylic acid (4-carbobenzoxy-2,6-dimethyl-phenyl) ester Formula: C34H31NO7 MolecularWeight: 565.61244

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OC(=O)C2=C3C(=NC4=CC=CC=C42)C=CC=C3OCOCCOC)C)C(=O)OCC5=CC=CC=C5

Isomeric SMILES

CC1=CC(=CC(=C1OC(=O)C2=C3C(=NC4=CC=CC=C42)C=CC=C3OCOCCOC)C)C(=O)OCC5=CC=CC=C5

InChI

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