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

Systemtic Name: 3-[[4-chloranyl-2-(3,4,5-trimethoxyphenyl)carbonyl-phenyl]amino]-6,7-dimethoxy-3H-2-benzofuran-1-one Openeye Name: 3-[4-chloro-2-(3,4,5-trimethoxybenzoyl)anilino]-6,7-dimethoxy-3H-isobenzofuran-1-one CAS Name: 3-[4-chloro-2-[oxo-(3,4,5-trimethoxyphenyl)methyl]anilino]-6,7-dimethoxy-3H-isobenzofuran-1-one IUPAC Name: 3-[4-chloro-2-(3,4,5-trimethoxybenzoyl)anilino]-6,7-dimethoxy-3H-2-benzofuran-1-one Traditional Name: 3-[4-chloro-2-(3,4,5-trimethoxybenzoyl)anilino]-6,7-dimethoxy-phthalide Formula: C26H24ClNO8 MolecularWeight: 513.92366

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=C1)C(OC2=O)NC3=C(C=C(C=C3)Cl)C(=O)C4=CC(=C(C(=C4)OC)OC)OC)OC

Isomeric SMILES

COC1=C(C2=C(C=C1)C(OC2=O)NC3=C(C=C(C=C3)Cl)C(=O)C4=CC(=C(C(=C4)OC)OC)OC)OC

InChI

InChI=1S/C26H24ClNO8/c1-31-18-9-7-15-21(24(18)35-5)26(30)36-25(15)28-17-8-6-14(27)12-16(17)22(29)13-10-19(32-2)23(34-4)20(11-13)33-3/h6-12,25,28H,1-5H3