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[2-(2-chlorophenyl)-5,7-dimethyl-4-oxidanylidene-chromen-3-yl] 1,2,3,4-tetrahydroacridine-9-carboxylate

[2-(2-chlorophenyl)-5,7-dimethyl-4-oxidanylidene-chromen-3-yl] 1,2,3,4-tetrahydroacridine-9-carboxylate

Systemtic Name:[2-(2-chlorophenyl)-5,7-dimethyl-4-oxidanylidene-chromen-3-yl] 1,2,3,4-tetrahydroacridine-9-carboxylate
Openeye Name:[2-(2-chlorophenyl)-5,7-dimethyl-4-oxo-chromen-3-yl] 1,2,3,4-tetrahydroacridine-9-carboxylate
CAS Name:1,2,3,4-tetrahydroacridine-9-carboxylic acid [2-(2-chlorophenyl)-5,7-dimethyl-4-oxo-1-benzopyran-3-yl] ester
IUPAC Name:[2-(2-chlorophenyl)-5,7-dimethyl-4-oxochromen-3-yl] 1,2,3,4-tetrahydroacridine-9-carboxylate
Traditional Name:1,2,3,4-tetrahydroacridine-9-carboxylic acid [2-(2-chlorophenyl)-4-keto-5,7-dimethyl-chromen-3-yl] ester
Formula: C31H24ClNO4
MolecularWeight: 509.97956
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)OC(=C(C2=O)OC(=O)C3=C4CCCCC4=NC5=CC=CC=C53)C6=CC=CC=C6Cl)C


Isomeric SMILES

CC1=CC(=C2C(=C1)OC(=C(C2=O)OC(=O)C3=C4CCCCC4=NC5=CC=CC=C53)C6=CC=CC=C6Cl)C


InChI

InChI=1S/C31H24ClNO4/c1-17-15-18(2)26-25(16-17)36-29(19-9-3-6-12-22(19)32)30(28(26)34)37-31(35)27-20-10-4-7-13-23(20)33-24-14-8-5-11-21(24)27/h3-4,6-7,9-10,12-13,15-16H,5,8,11,14H2,1-2H3


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