(3R)-3-[2-(2-chloranyl-5-oxidanyl-phenyl)-2-oxidanylidene-ethyl]-6,7-dimethoxy-3H-2-benzofuran-1-one

Systemtic Name: (3R)-3-[2-(2-chloranyl-5-oxidanyl-phenyl)-2-oxidanylidene-ethyl]-6,7-dimethoxy-3H-2-benzofuran-1-one Openeye Name: (3R)-3-[2-(2-chloro-5-hydroxy-phenyl)-2-oxo-ethyl]-6,7-dimethoxy-3H-isobenzofuran-1-one CAS Name: (3R)-3-[2-(2-chloro-5-hydroxyphenyl)-2-oxoethyl]-6,7-dimethoxy-3H-isobenzofuran-1-one IUPAC Name: (3R)-3-[2-(2-chloro-5-hydroxyphenyl)-2-oxoethyl]-6,7-dimethoxy-3H-2-benzofuran-1-one Traditional Name: (3R)-3-[2-(2-chloro-5-hydroxy-phenyl)-2-keto-ethyl]-6,7-dimethoxy-phthalide Formula: C18H15ClO6 MolecularWeight: 362.7611

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=C1)C(OC2=O)CC(=O)C3=C(C=CC(=C3)O)Cl)OC

Isomeric SMILES

COC1=C(C2=C(C=C1)[C@H](OC2=O)CC(=O)C3=C(C=CC(=C3)O)Cl)OC

InChI

InChI=1S/C18H15ClO6/c1-23-14-6-4-10-15(25-18(22)16(10)17(14)24-2)8-13(21)11-7-9(20)3-5-12(11)19/h3-7,15,20H,8H2,1-2H3/t15-/m1/s1