4-[[(E)-3-(4-methoxyphenyl)-3-oxidanylidene-prop-1-enyl]amino]-2-oxidanyl-benzoic acid

Systemtic Name: 4-[[(E)-3-(4-methoxyphenyl)-3-oxidanylidene-prop-1-enyl]amino]-2-oxidanyl-benzoic acid Openeye Name: 2-hydroxy-4-[[(E)-3-(4-methoxyphenyl)-3-oxo-prop-1-enyl]amino]benzoic acid CAS Name: 2-hydroxy-4-[[(E)-3-(4-methoxyphenyl)-3-oxoprop-1-enyl]amino]benzoic acid IUPAC Name: 2-hydroxy-4-[[(E)-3-(4-methoxyphenyl)-3-oxoprop-1-enyl]amino]benzoic acid Traditional Name: 2-hydroxy-4-[[(E)-3-keto-3-(4-methoxyphenyl)prop-1-enyl]amino]benzoic acid Formula: C17H15NO5 MolecularWeight: 313.3047

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C=CNC2=CC(=C(C=C2)C(=O)O)O

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)/C=C/NC2=CC(=C(C=C2)C(=O)O)O

InChI

InChI=1S/C17H15NO5/c1-23-13-5-2-11(3-6-13)15(19)8-9-18-12-4-7-14(17(21)22)16(20)10-12/h2-10,18,20H,1H3,(H,21,22)/b9-8+