(2E)-3-(4-ethoxyphenyl)-3-oxidanylidene-2-(2-oxidanylidene-4H-1,4-benzoxazin-3-ylidene)propanoic acid

Systemtic Name: (2E)-3-(4-ethoxyphenyl)-3-oxidanylidene-2-(2-oxidanylidene-4H-1,4-benzoxazin-3-ylidene)propanoic acid Openeye Name: (2E)-3-(4-ethoxyphenyl)-3-oxo-2-(2-oxo-4H-1,4-benzoxazin-3-ylidene)propanoic acid CAS Name: (2E)-3-(4-ethoxyphenyl)-3-oxo-2-(2-oxo-4H-1,4-benzoxazin-3-ylidene)propanoic acid IUPAC Name: (2E)-3-(4-ethoxyphenyl)-3-oxo-2-(2-oxo-4H-1,4-benzoxazin-3-ylidene)propanoic acid Traditional Name: (2E)-3-keto-2-(2-keto-4H-1,4-benzoxazin-3-ylidene)-3-p-phenetyl-propionic acid Formula: C19H15NO6 MolecularWeight: 353.3255

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)C(=C2C(=O)OC3=CC=CC=C3N2)C(=O)O

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)/C(=C\2/C(=O)OC3=CC=CC=C3N2)/C(=O)O

InChI

InChI=1S/C19H15NO6/c1-2-25-12-9-7-11(8-10-12)17(21)15(18(22)23)16-19(24)26-14-6-4-3-5-13(14)20-16/h3-10,20H,2H2,1H3,(H,22,23)/b16-15+