3-[[[2-(4-methoxyphenyl)-1,3-benzoxazol-5-yl]amino]methylidene]-4-oxidanylidene-cyclohexa-1,5-diene-1-carboxylic acid

Systemtic Name: 3-[[[2-(4-methoxyphenyl)-1,3-benzoxazol-5-yl]amino]methylidene]-4-oxidanylidene-cyclohexa-1,5-diene-1-carboxylic acid Openeye Name: 3-[[[2-(4-methoxyphenyl)-1,3-benzoxazol-5-yl]amino]methylene]-4-oxo-cyclohexa-1,5-diene-1-carboxylic acid CAS Name: 3-[[[2-(4-methoxyphenyl)-1,3-benzoxazol-5-yl]amino]methylidene]-4-oxo-1-cyclohexa-1,5-dienecarboxylic acid IUPAC Name: 3-[[[2-(4-methoxyphenyl)-1,3-benzoxazol-5-yl]amino]methylidene]-4-oxocyclohexa-1,5-diene-1-carboxylic acid Traditional Name: 4-keto-3-[[[2-(4-methoxyphenyl)-1,3-benzoxazol-5-yl]amino]methylene]cyclohexa-1,5-diene-1-carboxylic acid Formula: C22H16N2O5 MolecularWeight: 388.37284

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC3=C(O2)C=CC(=C3)NC=C4C=C(C=CC4=O)C(=O)O

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC3=C(O2)C=CC(=C3)NC=C4C=C(C=CC4=O)C(=O)O

InChI

InChI=1S/C22H16N2O5/c1-28-17-6-2-13(3-7-17)21-24-18-11-16(5-9-20(18)29-21)23-12-15-10-14(22(26)27)4-8-19(15)25/h2-12,23H,1H3,(H,26,27)