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(3R)-6,7-dimethoxy-3-[(2-methyl-6-oxidanyl-phenyl)amino]-3H-2-benzofuran-1-one

(3R)-6,7-dimethoxy-3-[(2-methyl-6-oxidanyl-phenyl)amino]-3H-2-benzofuran-1-one

Systemtic Name:(3R)-6,7-dimethoxy-3-[(2-methyl-6-oxidanyl-phenyl)amino]-3H-2-benzofuran-1-one
Openeye Name:(3R)-3-(2-hydroxy-6-methyl-anilino)-6,7-dimethoxy-3H-isobenzofuran-1-one
CAS Name:(3R)-3-(2-hydroxy-6-methylanilino)-6,7-dimethoxy-3H-isobenzofuran-1-one
IUPAC Name:(3R)-3-(2-hydroxy-6-methylanilino)-6,7-dimethoxy-3H-2-benzofuran-1-one
Traditional Name:(3R)-3-(2-hydroxy-6-methyl-anilino)-6,7-dimethoxy-phthalide
Formula: C17H17NO5
MolecularWeight: 315.32058
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)O)NC2C3=C(C(=C(C=C3)OC)OC)C(=O)O2


Isomeric SMILES

CC1=C(C(=CC=C1)O)N[C@H]2C3=C(C(=C(C=C3)OC)OC)C(=O)O2


InChI

InChI=1S/C17H17NO5/c1-9-5-4-6-11(19)14(9)18-16-10-7-8-12(21-2)15(22-3)13(10)17(20)23-16/h4-8,16,18-19H,1-3H3/t16-/m1/s1


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