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(6-chloranyl-4-oxidanylidene-2-phenyl-chromen-3-yl) 1-(4-methoxyphenyl)-5-oxidanylidene-pyrrolidine-3-carboxylate

(6-chloranyl-4-oxidanylidene-2-phenyl-chromen-3-yl) 1-(4-methoxyphenyl)-5-oxidanylidene-pyrrolidine-3-carboxylate

Systemtic Name:(6-chloranyl-4-oxidanylidene-2-phenyl-chromen-3-yl) 1-(4-methoxyphenyl)-5-oxidanylidene-pyrrolidine-3-carboxylate
Openeye Name:(6-chloro-4-oxo-2-phenyl-chromen-3-yl) 1-(4-methoxyphenyl)-5-oxo-pyrrolidine-3-carboxylate
CAS Name:1-(4-methoxyphenyl)-5-oxo-3-pyrrolidinecarboxylic acid (6-chloro-4-oxo-2-phenyl-1-benzopyran-3-yl) ester
IUPAC Name:(6-chloro-4-oxo-2-phenylchromen-3-yl) 1-(4-methoxyphenyl)-5-oxopyrrolidine-3-carboxylate
Traditional Name:5-keto-1-(4-methoxyphenyl)pyrrolidine-3-carboxylic acid (6-chloro-4-keto-2-phenyl-chromen-3-yl) ester
Formula: C27H20ClNO6
MolecularWeight: 489.9038
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CC(CC2=O)C(=O)OC3=C(OC4=C(C3=O)C=C(C=C4)Cl)C5=CC=CC=C5


Isomeric SMILES

COC1=CC=C(C=C1)N2CC(CC2=O)C(=O)OC3=C(OC4=C(C3=O)C=C(C=C4)Cl)C5=CC=CC=C5


InChI

InChI=1S/C27H20ClNO6/c1-33-20-10-8-19(9-11-20)29-15-17(13-23(29)30)27(32)35-26-24(31)21-14-18(28)7-12-22(21)34-25(26)16-5-3-2-4-6-16/h2-12,14,17H,13,15H2,1H3


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