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

Systemtic Name: 2-[(1S)-4,5-dimethoxy-3-oxidanylidene-1H-2-benzofuran-1-yl]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[(1S)-4,5-dimethoxy-3-oxo-1H-isobenzofuran-1-yl]-N-(p-tolyl)acetamide CAS Name: 2-[(1S)-4,5-dimethoxy-3-oxo-1H-isobenzofuran-1-yl]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[(1S)-4,5-dimethoxy-3-oxo-1H-2-benzofuran-1-yl]-N-(4-methylphenyl)acetamide Traditional Name: 2-[(1S)-3-keto-4,5-dimethoxy-phthalan-1-yl]-N-(p-tolyl)acetamide Formula: C19H19NO5 MolecularWeight: 341.35786

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CC2C3=C(C(=C(C=C3)OC)OC)C(=O)O2

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C[C@H]2C3=C(C(=C(C=C3)OC)OC)C(=O)O2

InChI

InChI=1S/C19H19NO5/c1-11-4-6-12(7-5-11)20-16(21)10-15-13-8-9-14(23-2)18(24-3)17(13)19(22)25-15/h4-9,15H,10H2,1-3H3,(H,20,21)/t15-/m0/s1