4-[[3-methoxy-4-(3,4,5-trimethoxyphenyl)carbonyloxy-phenyl]methylideneamino]-2-oxidanyl-benzoic acid

Systemtic Name: 4-[[3-methoxy-4-(3,4,5-trimethoxyphenyl)carbonyloxy-phenyl]methylideneamino]-2-oxidanyl-benzoic acid Openeye Name: 2-hydroxy-4-[[3-methoxy-4-(3,4,5-trimethoxybenzoyl)oxy-phenyl]methyleneamino]benzoic acid CAS Name: 2-hydroxy-4-[[3-methoxy-4-[oxo-(3,4,5-trimethoxyphenyl)methoxy]phenyl]methylideneamino]benzoic acid IUPAC Name: 2-hydroxy-4-[[3-methoxy-4-(3,4,5-trimethoxybenzoyl)oxyphenyl]methylideneamino]benzoic acid Traditional Name: 2-hydroxy-4-[[3-methoxy-4-(3,4,5-trimethoxybenzoyl)oxy-benzylidene]amino]benzoic acid Formula: C25H23NO9 MolecularWeight: 481.45142

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)OC2=C(C=C(C=C2)C=NC3=CC(=C(C=C3)C(=O)O)O)OC

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)OC2=C(C=C(C=C2)C=NC3=CC(=C(C=C3)C(=O)O)O)OC

InChI

InChI=1S/C25H23NO9/c1-31-20-9-14(13-26-16-6-7-17(24(28)29)18(27)12-16)5-8-19(20)35-25(30)15-10-21(32-2)23(34-4)22(11-15)33-3/h5-13,27H,1-4H3,(H,28,29)