3-[(4-chloranyl-2,5-dimethoxy-phenyl)amino]-6,7-dimethoxy-3H-2-benzofuran-1-one

Systemtic Name: 3-[(4-chloranyl-2,5-dimethoxy-phenyl)amino]-6,7-dimethoxy-3H-2-benzofuran-1-one Openeye Name: 3-(4-chloro-2,5-dimethoxy-anilino)-6,7-dimethoxy-3H-isobenzofuran-1-one CAS Name: 3-(4-chloro-2,5-dimethoxyanilino)-6,7-dimethoxy-3H-isobenzofuran-1-one IUPAC Name: 3-(4-chloro-2,5-dimethoxyanilino)-6,7-dimethoxy-3H-2-benzofuran-1-one Traditional Name: 3-(4-chloro-2,5-dimethoxy-anilino)-6,7-dimethoxy-phthalide Formula: C18H18ClNO6 MolecularWeight: 379.79162

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=C1)C(OC2=O)NC3=CC(=C(C=C3OC)Cl)OC)OC

Isomeric SMILES

COC1=C(C2=C(C=C1)C(OC2=O)NC3=CC(=C(C=C3OC)Cl)OC)OC

InChI

InChI=1S/C18H18ClNO6/c1-22-12-6-5-9-15(16(12)25-4)18(21)26-17(9)20-11-8-13(23-2)10(19)7-14(11)24-3/h5-8,17,20H,1-4H3