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[2-(4-chlorophenyl)-6,7-dimethyl-4-oxidanylidene-chromen-3-yl] 5-oxidanylidene-1-phenyl-pyrrolidine-3-carboxylate

[2-(4-chlorophenyl)-6,7-dimethyl-4-oxidanylidene-chromen-3-yl] 5-oxidanylidene-1-phenyl-pyrrolidine-3-carboxylate

Systemtic Name:[2-(4-chlorophenyl)-6,7-dimethyl-4-oxidanylidene-chromen-3-yl] 5-oxidanylidene-1-phenyl-pyrrolidine-3-carboxylate
Openeye Name:[2-(4-chlorophenyl)-6,7-dimethyl-4-oxo-chromen-3-yl] 5-oxo-1-phenyl-pyrrolidine-3-carboxylate
CAS Name:5-oxo-1-phenyl-3-pyrrolidinecarboxylic acid [2-(4-chlorophenyl)-6,7-dimethyl-4-oxo-1-benzopyran-3-yl] ester
IUPAC Name:[2-(4-chlorophenyl)-6,7-dimethyl-4-oxochromen-3-yl] 5-oxo-1-phenylpyrrolidine-3-carboxylate
Traditional Name:5-keto-1-phenyl-pyrrolidine-3-carboxylic acid [2-(4-chlorophenyl)-4-keto-6,7-dimethyl-chromen-3-yl] ester
Formula: C28H22ClNO5
MolecularWeight: 487.93098
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(=O)C(=C(O2)C3=CC=C(C=C3)Cl)OC(=O)C4CC(=O)N(C4)C5=CC=CC=C5)C


Isomeric SMILES

CC1=C(C=C2C(=C1)C(=O)C(=C(O2)C3=CC=C(C=C3)Cl)OC(=O)C4CC(=O)N(C4)C5=CC=CC=C5)C


InChI

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


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