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

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

Systemtic Name:[2-(3,4-dimethoxyphenyl)-6,7-dimethyl-4-oxidanylidene-chromen-3-yl] 1-(4-chlorophenyl)-5-oxidanylidene-pyrrolidine-3-carboxylate
Openeye Name:[2-(3,4-dimethoxyphenyl)-6,7-dimethyl-4-oxo-chromen-3-yl] 1-(4-chlorophenyl)-5-oxo-pyrrolidine-3-carboxylate
CAS Name:1-(4-chlorophenyl)-5-oxo-3-pyrrolidinecarboxylic acid [2-(3,4-dimethoxyphenyl)-6,7-dimethyl-4-oxo-1-benzopyran-3-yl] ester
IUPAC Name:[2-(3,4-dimethoxyphenyl)-6,7-dimethyl-4-oxochromen-3-yl] 1-(4-chlorophenyl)-5-oxopyrrolidine-3-carboxylate
Traditional Name:1-(4-chlorophenyl)-5-keto-pyrrolidine-3-carboxylic acid [2-(3,4-dimethoxyphenyl)-4-keto-6,7-dimethyl-chromen-3-yl] ester
Formula: C30H26ClNO7
MolecularWeight: 547.98294
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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)OC)OC)OC(=O)C4CC(=O)N(C4)C5=CC=C(C=C5)Cl)C


Isomeric SMILES

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


InChI

InChI=1S/C30H26ClNO7/c1-16-11-22-24(12-17(16)2)38-28(18-5-10-23(36-3)25(13-18)37-4)29(27(22)34)39-30(35)19-14-26(33)32(15-19)21-8-6-20(31)7-9-21/h5-13,19H,14-15H2,1-4H3


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