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[7-methyl-2-(4-methylphenyl)-4-oxidanylidene-chromen-3-yl] 1-(4-chlorophenyl)-5-oxidanylidene-pyrrolidine-3-carboxylate

[7-methyl-2-(4-methylphenyl)-4-oxidanylidene-chromen-3-yl] 1-(4-chlorophenyl)-5-oxidanylidene-pyrrolidine-3-carboxylate

Systemtic Name:[7-methyl-2-(4-methylphenyl)-4-oxidanylidene-chromen-3-yl] 1-(4-chlorophenyl)-5-oxidanylidene-pyrrolidine-3-carboxylate
Openeye Name:[7-methyl-4-oxo-2-(p-tolyl)chromen-3-yl] 1-(4-chlorophenyl)-5-oxo-pyrrolidine-3-carboxylate
CAS Name:1-(4-chlorophenyl)-5-oxo-3-pyrrolidinecarboxylic acid [7-methyl-2-(4-methylphenyl)-4-oxo-1-benzopyran-3-yl] ester
IUPAC Name:[7-methyl-2-(4-methylphenyl)-4-oxochromen-3-yl] 1-(4-chlorophenyl)-5-oxopyrrolidine-3-carboxylate
Traditional Name:1-(4-chlorophenyl)-5-keto-pyrrolidine-3-carboxylic acid [4-keto-7-methyl-2-(p-tolyl)chromen-3-yl] ester
Formula: C28H22ClNO5
MolecularWeight: 487.93098
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C(=O)C3=C(O2)C=C(C=C3)C)OC(=O)C4CC(=O)N(C4)C5=CC=C(C=C5)Cl


Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C(=O)C3=C(O2)C=C(C=C3)C)OC(=O)C4CC(=O)N(C4)C5=CC=C(C=C5)Cl


InChI

InChI=1S/C28H22ClNO5/c1-16-3-6-18(7-4-16)26-27(25(32)22-12-5-17(2)13-23(22)34-26)35-28(33)19-14-24(31)30(15-19)21-10-8-20(29)9-11-21/h3-13,19H,14-15H2,1-2H3


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