2-[3-[[2-(2-carboxyphenyl)carbonyloxyphenyl]methylideneamino]phenoxy]carbonylbenzoic acid

Systemtic Name: 2-[3-[[2-(2-carboxyphenyl)carbonyloxyphenyl]methylideneamino]phenoxy]carbonylbenzoic acid Openeye Name: 2-[3-[[2-(2-carboxybenzoyl)oxyphenyl]methyleneamino]phenoxy]carbonylbenzoic acid CAS Name: 2-[[3-[[2-[(2-carboxyphenyl)-oxomethoxy]phenyl]methylideneamino]phenoxy]-oxomethyl]benzoic acid IUPAC Name: 2-[3-[[2-(2-carboxybenzoyl)oxyphenyl]methylideneamino]phenoxy]carbonylbenzoic acid Traditional Name: 2-[3-[[2-(2-carboxybenzoyl)oxybenzylidene]amino]phenoxy]carbonylbenzoic acid Formula: C29H19NO8 MolecularWeight: 509.46306

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=NC2=CC(=CC=C2)OC(=O)C3=CC=CC=C3C(=O)O)OC(=O)C4=CC=CC=C4C(=O)O

Isomeric SMILES

C1=CC=C(C(=C1)C=NC2=CC(=CC=C2)OC(=O)C3=CC=CC=C3C(=O)O)OC(=O)C4=CC=CC=C4C(=O)O

InChI

InChI=1S/C29H19NO8/c31-26(32)21-11-2-4-13-23(21)28(35)37-20-10-7-9-19(16-20)30-17-18-8-1-6-15-25(18)38-29(36)24-14-5-3-12-22(24)27(33)34/h1-17H,(H,31,32)(H,33,34)