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[2-(2,5-dimethylphenyl)-2-oxidanylidene-ethyl] 2-methyl-4-(phenylmethylidene)-2,3-dihydro-1H-acridine-9-carboxylate

[2-(2,5-dimethylphenyl)-2-oxidanylidene-ethyl] 2-methyl-4-(phenylmethylidene)-2,3-dihydro-1H-acridine-9-carboxylate

Systemtic Name:[2-(2,5-dimethylphenyl)-2-oxidanylidene-ethyl] 2-methyl-4-(phenylmethylidene)-2,3-dihydro-1H-acridine-9-carboxylate
Openeye Name:[2-(2,5-dimethylphenyl)-2-oxo-ethyl] 4-benzylidene-2-methyl-2,3-dihydro-1H-acridine-9-carboxylate
CAS Name:2-methyl-4-(phenylmethylene)-2,3-dihydro-1H-acridine-9-carboxylic acid [2-(2,5-dimethylphenyl)-2-oxoethyl] ester
IUPAC Name:[2-(2,5-dimethylphenyl)-2-oxoethyl] 4-benzylidene-2-methyl-2,3-dihydro-1H-acridine-9-carboxylate
Traditional Name:4-benzal-2-methyl-2,3-dihydro-1H-acridine-9-carboxylic acid [2-(2,5-dimethylphenyl)-2-keto-ethyl] ester
Formula: C32H29NO3
MolecularWeight: 475.57756
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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=CC2=CC=CC=C2)C3=NC4=CC=CC=C4C(=C3C1)C(=O)OCC(=O)C5=C(C=CC(=C5)C)C


Isomeric SMILES

CC1CC(=CC2=CC=CC=C2)C3=NC4=CC=CC=C4C(=C3C1)C(=O)OCC(=O)C5=C(C=CC(=C5)C)C


InChI

InChI=1S/C32H29NO3/c1-20-13-14-22(3)26(16-20)29(34)19-36-32(35)30-25-11-7-8-12-28(25)33-31-24(15-21(2)17-27(30)31)18-23-9-5-4-6-10-23/h4-14,16,18,21H,15,17,19H2,1-3H3


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