(2,6-dimethyl-4-phenylmethoxycarbonyl-phenyl) 3-[(3-nitrophenyl)methoxy]acridine-9-carboxylate

Systemtic Name: (2,6-dimethyl-4-phenylmethoxycarbonyl-phenyl) 3-[(3-nitrophenyl)methoxy]acridine-9-carboxylate Openeye Name: (4-benzyloxycarbonyl-2,6-dimethyl-phenyl) 3-[(3-nitrophenyl)methoxy]acridine-9-carboxylate CAS Name: 3-[(3-nitrophenyl)methoxy]-9-acridinecarboxylic acid (2,6-dimethyl-4-phenylmethoxycarbonylphenyl) ester IUPAC Name: (2,6-dimethyl-4-phenylmethoxycarbonylphenyl) 3-[(3-nitrophenyl)methoxy]acridine-9-carboxylate Traditional Name: 3-(3-nitrobenzyl)oxyacridine-9-carboxylic acid (4-carbobenzoxy-2,6-dimethyl-phenyl) ester Formula: C37H28N2O7 MolecularWeight: 612.62742

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OC(=O)C2=C3C=CC(=CC3=NC4=CC=CC=C42)OCC5=CC(=CC=C5)[N+](=O)[O-])C)C(=O)OCC6=CC=CC=C6

Isomeric SMILES

CC1=CC(=CC(=C1OC(=O)C2=C3C=CC(=CC3=NC4=CC=CC=C42)OCC5=CC(=CC=C5)[N+](=O)[O-])C)C(=O)OCC6=CC=CC=C6

InChI

InChI=1S/C37H28N2O7/c1-23-17-27(36(40)45-21-25-9-4-3-5-10-25)18-24(2)35(23)46-37(41)34-30-13-6-7-14-32(30)38-33-20-29(15-16-31(33)34)44-22-26-11-8-12-28(19-26)39(42)43/h3-20H,21-22H2,1-2H3