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

Systemtic Name: N-(4-acetamidophenyl)-1-(4,5-dimethoxy-3-oxidanylidene-1H-2-benzofuran-1-yl)-5-oxidanylidene-pyrrolidine-2-carboxamide Openeye Name: N-(4-acetamidophenyl)-1-(4,5-dimethoxy-3-oxo-1H-isobenzofuran-1-yl)-5-oxo-pyrrolidine-2-carboxamide CAS Name: N-(4-acetamidophenyl)-1-(4,5-dimethoxy-3-oxo-1H-isobenzofuran-1-yl)-5-oxo-2-pyrrolidinecarboxamide IUPAC Name: N-(4-acetamidophenyl)-1-(4,5-dimethoxy-3-oxo-1H-2-benzofuran-1-yl)-5-oxopyrrolidine-2-carboxamide Traditional Name: N-(4-acetamidophenyl)-5-keto-1-(3-keto-4,5-dimethoxy-phthalan-1-yl)pyrrolidine-2-carboxamide Formula: C23H23N3O7 MolecularWeight: 453.44462

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)C2CCC(=O)N2C3C4=C(C(=C(C=C4)OC)OC)C(=O)O3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)C2CCC(=O)N2C3C4=C(C(=C(C=C4)OC)OC)C(=O)O3

InChI

InChI=1S/C23H23N3O7/c1-12(27)24-13-4-6-14(7-5-13)25-21(29)16-9-11-18(28)26(16)22-15-8-10-17(31-2)20(32-3)19(15)23(30)33-22/h4-8,10,16,22H,9,11H2,1-3H3,(H,24,27)(H,25,29)