(2E)-2-(6-methyl-2-oxidanylidene-4H-1,4-benzoxazin-3-ylidene)-3-oxidanylidene-3-phenyl-propanoic acid

Systemtic Name: (2E)-2-(6-methyl-2-oxidanylidene-4H-1,4-benzoxazin-3-ylidene)-3-oxidanylidene-3-phenyl-propanoic acid Openeye Name: (2E)-2-(6-methyl-2-oxo-4H-1,4-benzoxazin-3-ylidene)-3-oxo-3-phenyl-propanoic acid CAS Name: (2E)-2-(6-methyl-2-oxo-4H-1,4-benzoxazin-3-ylidene)-3-oxo-3-phenylpropanoic acid IUPAC Name: (2E)-2-(6-methyl-2-oxo-4H-1,4-benzoxazin-3-ylidene)-3-oxo-3-phenylpropanoic acid Traditional Name: (2E)-3-keto-2-(2-keto-6-methyl-4H-1,4-benzoxazin-3-ylidene)-3-phenyl-propionic acid Formula: C18H13NO5 MolecularWeight: 323.29952

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC(=O)C(=C(C(=O)C3=CC=CC=C3)C(=O)O)N2

Isomeric SMILES

CC1=CC2=C(C=C1)OC(=O)/C(=C(/C(=O)C3=CC=CC=C3)\C(=O)O)/N2

InChI

InChI=1S/C18H13NO5/c1-10-7-8-13-12(9-10)19-15(18(23)24-13)14(17(21)22)16(20)11-5-3-2-4-6-11/h2-9,19H,1H3,(H,21,22)/b15-14+