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(2-phenylmethoxyphenyl) 10-methyl-2-phenylmethoxy-1H-acridine-9-carboxylate

(2-phenylmethoxyphenyl) 10-methyl-2-phenylmethoxy-1H-acridine-9-carboxylate

Systemtic Name:(2-phenylmethoxyphenyl) 10-methyl-2-phenylmethoxy-1H-acridine-9-carboxylate
Openeye Name:(2-benzyloxyphenyl) 2-benzyloxy-10-methyl-1H-acridine-9-carboxylate
CAS Name:10-methyl-2-phenylmethoxy-1H-acridine-9-carboxylic acid (2-phenylmethoxyphenyl) ester
IUPAC Name:(2-phenylmethoxyphenyl) 10-methyl-2-phenylmethoxy-1H-acridine-9-carboxylate
Traditional Name:2-benzoxy-10-methyl-1H-acridine-9-carboxylic acid (2-benzoxyphenyl) ester
Formula: C35H29NO4
MolecularWeight: 527.60906
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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C3C1=CC=C(C3)OCC4=CC=CC=C4)C(=O)OC5=CC=CC=C5OCC6=CC=CC=C6


Isomeric SMILES

CN1C2=CC=CC=C2C(=C3C1=CC=C(C3)OCC4=CC=CC=C4)C(=O)OC5=CC=CC=C5OCC6=CC=CC=C6


InChI

InChI=1S/C35H29NO4/c1-36-30-17-9-8-16-28(30)34(29-22-27(20-21-31(29)36)38-23-25-12-4-2-5-13-25)35(37)40-33-19-11-10-18-32(33)39-24-26-14-6-3-7-15-26/h2-21H,22-24H2,1H3


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