7-azanyl-5,6-dimethoxy-3H-2-benzofuran-1-one

Systemtic Name: 7-azanyl-5,6-dimethoxy-3H-2-benzofuran-1-one Openeye Name: 7-amino-5,6-dimethoxy-3H-isobenzofuran-1-one CAS Name: 7-amino-5,6-dimethoxy-3H-isobenzofuran-1-one IUPAC Name: 7-amino-5,6-dimethoxy-3H-2-benzofuran-1-one Traditional Name: 7-amino-5,6-dimethoxy-phthalide Formula: C10H11NO4 MolecularWeight: 209.19864

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C2C(=C1)COC2=O)N)OC

Isomeric SMILES

COC1=C(C(=C2C(=C1)COC2=O)N)OC

InChI

InChI=1S/C10H11NO4/c1-13-6-3-5-4-15-10(12)7(5)8(11)9(6)14-2/h3H,4,11H2,1-2H3