(Z)-4-[3-[(2-hydroxyphenyl)carbonylamino]phenyl]-4-oxidanyl-2-oxidanylidene-but-3-enoic acid

Systemtic Name: (Z)-4-[3-[(2-hydroxyphenyl)carbonylamino]phenyl]-4-oxidanyl-2-oxidanylidene-but-3-enoic acid Openeye Name: (Z)-4-hydroxy-4-[3-[(2-hydroxybenzoyl)amino]phenyl]-2-oxo-but-3-enoic acid CAS Name: (Z)-4-hydroxy-4-[3-[[(2-hydroxyphenyl)-oxomethyl]amino]phenyl]-2-oxo-3-butenoic acid IUPAC Name: (Z)-4-hydroxy-4-[3-[(2-hydroxybenzoyl)amino]phenyl]-2-oxobut-3-enoic acid Traditional Name: (Z)-4-hydroxy-2-keto-4-[3-(salicyloylamino)phenyl]but-3-enoic acid Formula: C17H13NO6 MolecularWeight: 327.28822

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NC2=CC=CC(=C2)C(=CC(=O)C(=O)O)O)O

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC2=CC=CC(=C2)/C(=C/C(=O)C(=O)O)/O)O

InChI

InChI=1S/C17H13NO6/c19-13-7-2-1-6-12(13)16(22)18-11-5-3-4-10(8-11)14(20)9-15(21)17(23)24/h1-9,19-20H,(H,18,22)(H,23,24)/b14-9-