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

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

Systemtic Name:[2-(4-methoxyphenyl)-6,7-dimethyl-4-oxidanylidene-chromen-3-yl] 1-(4-ethoxycarbonylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxylate
Openeye Name:[2-(4-methoxyphenyl)-6,7-dimethyl-4-oxo-chromen-3-yl] 1-(4-ethoxycarbonylphenyl)-5-oxo-pyrrolidine-3-carboxylate
CAS Name:1-(4-ethoxycarbonylphenyl)-5-oxo-3-pyrrolidinecarboxylic acid [2-(4-methoxyphenyl)-6,7-dimethyl-4-oxo-1-benzopyran-3-yl] ester
IUPAC Name:[2-(4-methoxyphenyl)-6,7-dimethyl-4-oxochromen-3-yl] 1-(4-ethoxycarbonylphenyl)-5-oxopyrrolidine-3-carboxylate
Traditional Name:1-(4-carbethoxyphenyl)-5-keto-pyrrolidine-3-carboxylic acid [4-keto-2-(4-methoxyphenyl)-6,7-dimethyl-chromen-3-yl] ester
Formula: C32H29NO8
MolecularWeight: 555.57456
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)N2CC(CC2=O)C(=O)OC3=C(OC4=CC(=C(C=C4C3=O)C)C)C5=CC=C(C=C5)OC


Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)N2CC(CC2=O)C(=O)OC3=C(OC4=CC(=C(C=C4C3=O)C)C)C5=CC=C(C=C5)OC


InChI

InChI=1S/C32H29NO8/c1-5-39-31(36)21-6-10-23(11-7-21)33-17-22(16-27(33)34)32(37)41-30-28(35)25-14-18(2)19(3)15-26(25)40-29(30)20-8-12-24(38-4)13-9-20/h6-15,22H,5,16-17H2,1-4H3


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