N-(4-acetamidophenyl)-2-[(1S)-4,5-dimethoxy-3-oxidanylidene-1H-2-benzofuran-1-yl]ethanamide

Systemtic Name: N-(4-acetamidophenyl)-2-[(1S)-4,5-dimethoxy-3-oxidanylidene-1H-2-benzofuran-1-yl]ethanamide Openeye Name: N-(4-acetamidophenyl)-2-[(1S)-4,5-dimethoxy-3-oxo-1H-isobenzofuran-1-yl]acetamide CAS Name: N-(4-acetamidophenyl)-2-[(1S)-4,5-dimethoxy-3-oxo-1H-isobenzofuran-1-yl]acetamide IUPAC Name: N-(4-acetamidophenyl)-2-[(1S)-4,5-dimethoxy-3-oxo-1H-2-benzofuran-1-yl]acetamide Traditional Name: N-(4-acetamidophenyl)-2-[(1S)-3-keto-4,5-dimethoxy-phthalan-1-yl]acetamide Formula: C20H20N2O6 MolecularWeight: 384.3826

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)CC2C3=C(C(=C(C=C3)OC)OC)C(=O)O2

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)C[C@H]2C3=C(C(=C(C=C3)OC)OC)C(=O)O2

InChI

InChI=1S/C20H20N2O6/c1-11(23)21-12-4-6-13(7-5-12)22-17(24)10-16-14-8-9-15(26-2)19(27-3)18(14)20(25)28-16/h4-9,16H,10H2,1-3H3,(H,21,23)(H,22,24)/t16-/m0/s1