(3S)-3-[(2-hydroxyphenyl)amino]-6,7-dimethoxy-3H-2-benzofuran-1-one

Systemtic Name: (3S)-3-[(2-hydroxyphenyl)amino]-6,7-dimethoxy-3H-2-benzofuran-1-one Openeye Name: (3S)-3-(2-hydroxyanilino)-6,7-dimethoxy-3H-isobenzofuran-1-one CAS Name: (3S)-3-(2-hydroxyanilino)-6,7-dimethoxy-3H-isobenzofuran-1-one IUPAC Name: (3S)-3-(2-hydroxyanilino)-6,7-dimethoxy-3H-2-benzofuran-1-one Traditional Name: (3S)-3-(2-hydroxyanilino)-6,7-dimethoxy-phthalide Formula: C16H15NO5 MolecularWeight: 301.294

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=C1)C(OC2=O)NC3=CC=CC=C3O)OC

Isomeric SMILES

COC1=C(C2=C(C=C1)[C@H](OC2=O)NC3=CC=CC=C3O)OC

InChI

InChI=1S/C16H15NO5/c1-20-12-8-7-9-13(14(12)21-2)16(19)22-15(9)17-10-5-3-4-6-11(10)18/h3-8,15,17-18H,1-2H3/t15-/m0/s1