(2,6-dimethyl-4-nitro-phenyl) 7-methoxy-1-(2-oxidanylidene-2-phenylmethoxy-ethoxy)acridine-9-carboxylate

Systemtic Name: (2,6-dimethyl-4-nitro-phenyl) 7-methoxy-1-(2-oxidanylidene-2-phenylmethoxy-ethoxy)acridine-9-carboxylate Openeye Name: (2,6-dimethyl-4-nitro-phenyl) 1-(2-benzyloxy-2-oxo-ethoxy)-7-methoxy-acridine-9-carboxylate CAS Name: 7-methoxy-1-(2-oxo-2-phenylmethoxyethoxy)-9-acridinecarboxylic acid (2,6-dimethyl-4-nitrophenyl) ester IUPAC Name: (2,6-dimethyl-4-nitrophenyl) 7-methoxy-1-(2-oxo-2-phenylmethoxyethoxy)acridine-9-carboxylate Traditional Name: 1-(2-benzoxy-2-keto-ethoxy)-7-methoxy-acridine-9-carboxylic acid (2,6-dimethyl-4-nitro-phenyl) ester Formula: C32H26N2O8 MolecularWeight: 566.55744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OC(=O)C2=C3C=C(C=CC3=NC4=C2C(=CC=C4)OCC(=O)OCC5=CC=CC=C5)OC)C)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=CC(=C1OC(=O)C2=C3C=C(C=CC3=NC4=C2C(=CC=C4)OCC(=O)OCC5=CC=CC=C5)OC)C)[N+](=O)[O-]

InChI

InChI=1S/C32H26N2O8/c1-19-14-22(34(37)38)15-20(2)31(19)42-32(36)29-24-16-23(39-3)12-13-25(24)33-26-10-7-11-27(30(26)29)40-18-28(35)41-17-21-8-5-4-6-9-21/h4-16H,17-18H2,1-3H3