2-[(2E)-2-(1-oxidanyl-3-oxidanylidene-1H-inden-2-ylidene)-1,3-benzoxazol-3-yl]ethanoic acid

Systemtic Name: 2-[(2E)-2-(1-oxidanyl-3-oxidanylidene-1H-inden-2-ylidene)-1,3-benzoxazol-3-yl]ethanoic acid Openeye Name: 2-[(2E)-2-(1-hydroxy-3-oxo-indan-2-ylidene)-1,3-benzoxazol-3-yl]acetic acid CAS Name: 2-[(2E)-2-(1-hydroxy-3-oxo-1H-inden-2-ylidene)-1,3-benzoxazol-3-yl]acetic acid IUPAC Name: 2-[(2E)-2-(1-hydroxy-3-oxo-1H-inden-2-ylidene)-1,3-benzoxazol-3-yl]acetic acid Traditional Name: 2-[(2E)-2-(1-hydroxy-3-keto-indan-2-ylidene)-1,3-benzoxazol-3-yl]acetic acid Formula: C18H13NO5 MolecularWeight: 323.29952

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(C(=C3N(C4=CC=CC=C4O3)CC(=O)O)C2=O)O

Isomeric SMILES

C1=CC=C2C(=C1)C(/C(=C\3/N(C4=CC=CC=C4O3)CC(=O)O)/C2=O)O

InChI

InChI=1S/C18H13NO5/c20-14(21)9-19-12-7-3-4-8-13(12)24-18(19)15-16(22)10-5-1-2-6-11(10)17(15)23/h1-8,16,22H,9H2,(H,20,21)/b18-15+