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

Systemtic Name: (2E)-3-oxidanylidene-2-(2-oxidanylidene-4H-1,4-benzoxazin-3-ylidene)-3-phenyl-propanoic acid Openeye Name: (2E)-3-oxo-2-(2-oxo-4H-1,4-benzoxazin-3-ylidene)-3-phenyl-propanoic acid CAS Name: (2E)-3-oxo-2-(2-oxo-4H-1,4-benzoxazin-3-ylidene)-3-phenylpropanoic acid IUPAC Name: (2E)-3-oxo-2-(2-oxo-4H-1,4-benzoxazin-3-ylidene)-3-phenylpropanoic acid Traditional Name: (2E)-3-keto-2-(2-keto-4H-1,4-benzoxazin-3-ylidene)-3-phenyl-propionic acid Formula: C17H11NO5 MolecularWeight: 309.27294

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H11NO5/c19-15(10-6-2-1-3-7-10)13(16(20)21)14-17(22)23-12-9-5-4-8-11(12)18-14/h1-9,18H,(H,20,21)/b14-13+