3-azanyl-6,7-dimethoxy-3H-2-benzofuran-1-one

Systemtic Name: 3-azanyl-6,7-dimethoxy-3H-2-benzofuran-1-one Openeye Name: 3-amino-6,7-dimethoxy-3H-isobenzofuran-1-one CAS Name: 3-amino-6,7-dimethoxy-3H-isobenzofuran-1-one IUPAC Name: 3-amino-6,7-dimethoxy-3H-2-benzofuran-1-one Traditional Name: 3-amino-6,7-dimethoxy-phthalide Formula: C10H11NO4 MolecularWeight: 209.19864

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=C1)C(OC2=O)N)OC

Isomeric SMILES

COC1=C(C2=C(C=C1)C(OC2=O)N)OC

InChI

InChI=1S/C10H11NO4/c1-13-6-4-3-5-7(8(6)14-2)10(12)15-9(5)11/h3-4,9H,11H2,1-2H3