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

Systemtic Name: 3-[(6-ethanoyl-1,3-benzodioxol-5-yl)amino]-3H-2-benzofuran-1-one Openeye Name: 3-[(6-acetyl-1,3-benzodioxol-5-yl)amino]-3H-isobenzofuran-1-one CAS Name: 3-[(6-acetyl-1,3-benzodioxol-5-yl)amino]-3H-isobenzofuran-1-one IUPAC Name: 3-[(6-acetyl-1,3-benzodioxol-5-yl)amino]-3H-2-benzofuran-1-one Traditional Name: 3-[(6-acetyl-1,3-benzodioxol-5-yl)amino]phthalide Formula: C17H13NO5 MolecularWeight: 311.28882

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1NC3C4=CC=CC=C4C(=O)O3)OCO2

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1NC3C4=CC=CC=C4C(=O)O3)OCO2

InChI

InChI=1S/C17H13NO5/c1-9(19)12-6-14-15(22-8-21-14)7-13(12)18-16-10-4-2-3-5-11(10)17(20)23-16/h2-7,16,18H,8H2,1H3