(3R)-3-[(6-ethanoyl-1,3-benzodioxol-5-yl)amino]-6,7-dimethoxy-3H-2-benzofuran-1-one

Systemtic Name: (3R)-3-[(6-ethanoyl-1,3-benzodioxol-5-yl)amino]-6,7-dimethoxy-3H-2-benzofuran-1-one Openeye Name: (3R)-3-[(6-acetyl-1,3-benzodioxol-5-yl)amino]-6,7-dimethoxy-3H-isobenzofuran-1-one CAS Name: (3R)-3-[(6-acetyl-1,3-benzodioxol-5-yl)amino]-6,7-dimethoxy-3H-isobenzofuran-1-one IUPAC Name: (3R)-3-[(6-acetyl-1,3-benzodioxol-5-yl)amino]-6,7-dimethoxy-3H-2-benzofuran-1-one Traditional Name: (3R)-3-[(6-acetyl-1,3-benzodioxol-5-yl)amino]-6,7-dimethoxy-phthalide Formula: C19H17NO7 MolecularWeight: 371.34078

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1NC3C4=C(C(=C(C=C4)OC)OC)C(=O)O3)OCO2

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1N[C@H]3C4=C(C(=C(C=C4)OC)OC)C(=O)O3)OCO2

InChI

InChI=1S/C19H17NO7/c1-9(21)11-6-14-15(26-8-25-14)7-12(11)20-18-10-4-5-13(23-2)17(24-3)16(10)19(22)27-18/h4-7,18,20H,8H2,1-3H3/t18-/m1/s1