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

Systemtic Name: (2E)-3-(4-ethylphenyl)-3-oxidanylidene-2-(2-oxidanylidene-4H-1,4-benzoxazin-3-ylidene)propanoic acid Openeye Name: (2E)-3-(4-ethylphenyl)-3-oxo-2-(2-oxo-4H-1,4-benzoxazin-3-ylidene)propanoic acid CAS Name: (2E)-3-(4-ethylphenyl)-3-oxo-2-(2-oxo-4H-1,4-benzoxazin-3-ylidene)propanoic acid IUPAC Name: (2E)-3-(4-ethylphenyl)-3-oxo-2-(2-oxo-4H-1,4-benzoxazin-3-ylidene)propanoic acid Traditional Name: (2E)-3-(4-ethylphenyl)-3-keto-2-(2-keto-4H-1,4-benzoxazin-3-ylidene)propionic acid Formula: C19H15NO5 MolecularWeight: 337.3261

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)C(=C2C(=O)OC3=CC=CC=C3N2)C(=O)O

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)/C(=C\2/C(=O)OC3=CC=CC=C3N2)/C(=O)O

InChI

InChI=1S/C19H15NO5/c1-2-11-7-9-12(10-8-11)17(21)15(18(22)23)16-19(24)25-14-6-4-3-5-13(14)20-16/h3-10,20H,2H2,1H3,(H,22,23)/b16-15+