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1-(4,5-dimethoxy-3-oxidanylidene-1H-2-benzofuran-1-yl)-N-(4-ethanoylphenyl)-5-oxidanylidene-pyrrolidine-2-carboxamide

1-(4,5-dimethoxy-3-oxidanylidene-1H-2-benzofuran-1-yl)-N-(4-ethanoylphenyl)-5-oxidanylidene-pyrrolidine-2-carboxamide

Systemtic Name:1-(4,5-dimethoxy-3-oxidanylidene-1H-2-benzofuran-1-yl)-N-(4-ethanoylphenyl)-5-oxidanylidene-pyrrolidine-2-carboxamide
Openeye Name:N-(4-acetylphenyl)-1-(4,5-dimethoxy-3-oxo-1H-isobenzofuran-1-yl)-5-oxo-pyrrolidine-2-carboxamide
CAS Name:N-(4-acetylphenyl)-1-(4,5-dimethoxy-3-oxo-1H-isobenzofuran-1-yl)-5-oxo-2-pyrrolidinecarboxamide
IUPAC Name:N-(4-acetylphenyl)-1-(4,5-dimethoxy-3-oxo-1H-2-benzofuran-1-yl)-5-oxopyrrolidine-2-carboxamide
Traditional Name:N-(4-acetylphenyl)-5-keto-1-(3-keto-4,5-dimethoxy-phthalan-1-yl)pyrrolidine-2-carboxamide
Formula: C23H22N2O7
MolecularWeight: 438.42998
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=O)C2CCC(=O)N2C3C4=C(C(=C(C=C4)OC)OC)C(=O)O3


Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=O)C2CCC(=O)N2C3C4=C(C(=C(C=C4)OC)OC)C(=O)O3


InChI

InChI=1S/C23H22N2O7/c1-12(26)13-4-6-14(7-5-13)24-21(28)16-9-11-18(27)25(16)22-15-8-10-17(30-2)20(31-3)19(15)23(29)32-22/h4-8,10,16,22H,9,11H2,1-3H3,(H,24,28)


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