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

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

Systemtic Name:[2-(2,5-dimethylphenyl)-2-oxidanylidene-ethyl] 4-(thiophen-2-ylmethylidene)-2,3-dihydro-1H-acridine-9-carboxylate
Openeye Name:[2-(2,5-dimethylphenyl)-2-oxo-ethyl] 4-(2-thienylmethylene)-2,3-dihydro-1H-acridine-9-carboxylate
CAS Name:4-(thiophen-2-ylmethylidene)-2,3-dihydro-1H-acridine-9-carboxylic acid [2-(2,5-dimethylphenyl)-2-oxoethyl] ester
IUPAC Name:[2-(2,5-dimethylphenyl)-2-oxoethyl] 4-(thiophen-2-ylmethylidene)-2,3-dihydro-1H-acridine-9-carboxylate
Traditional Name:4-(2-thenylidene)-2,3-dihydro-1H-acridine-9-carboxylic acid [2-(2,5-dimethylphenyl)-2-keto-ethyl] ester
Formula: C29H25NO3S
MolecularWeight: 467.5787
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)C(=O)COC(=O)C2=C3CCCC(=CC4=CC=CS4)C3=NC5=CC=CC=C52


Isomeric SMILES

CC1=CC(=C(C=C1)C)C(=O)COC(=O)C2=C3CCCC(=CC4=CC=CS4)C3=NC5=CC=CC=C52


InChI

InChI=1S/C29H25NO3S/c1-18-12-13-19(2)24(15-18)26(31)17-33-29(32)27-22-9-3-4-11-25(22)30-28-20(7-5-10-23(27)28)16-21-8-6-14-34-21/h3-4,6,8-9,11-16H,5,7,10,17H2,1-2H3


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