N-(6-ethanoyl-1,3-benzodioxol-5-yl)-2-[(1S)-3-oxidanylidene-1H-2-benzofuran-1-yl]ethanamide

Systemtic Name: N-(6-ethanoyl-1,3-benzodioxol-5-yl)-2-[(1S)-3-oxidanylidene-1H-2-benzofuran-1-yl]ethanamide Openeye Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-[(1S)-3-oxo-1H-isobenzofuran-1-yl]acetamide CAS Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-[(1S)-3-oxo-1H-isobenzofuran-1-yl]acetamide IUPAC Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-[(1S)-3-oxo-1H-2-benzofuran-1-yl]acetamide Traditional Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-[(1S)-3-ketophthalan-1-yl]acetamide Formula: C19H15NO6 MolecularWeight: 353.3255

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1NC(=O)CC3C4=CC=CC=C4C(=O)O3)OCO2

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1NC(=O)C[C@H]3C4=CC=CC=C4C(=O)O3)OCO2

InChI

InChI=1S/C19H15NO6/c1-10(21)13-6-16-17(25-9-24-16)7-14(13)20-18(22)8-15-11-4-2-3-5-12(11)19(23)26-15/h2-7,15H,8-9H2,1H3,(H,20,22)/t15-/m0/s1