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

Systemtic Name: (2E)-2-(6-methyl-2-oxidanylidene-4H-1,4-benzoxazin-3-ylidene)-3-(4-methylphenyl)-3-oxidanylidene-propanoic acid Openeye Name: (2E)-2-(6-methyl-2-oxo-4H-1,4-benzoxazin-3-ylidene)-3-oxo-3-(p-tolyl)propanoic acid CAS Name: (2E)-2-(6-methyl-2-oxo-4H-1,4-benzoxazin-3-ylidene)-3-(4-methylphenyl)-3-oxopropanoic acid IUPAC Name: (2E)-2-(6-methyl-2-oxo-4H-1,4-benzoxazin-3-ylidene)-3-(4-methylphenyl)-3-oxopropanoic acid Traditional Name: (2E)-3-keto-2-(2-keto-6-methyl-4H-1,4-benzoxazin-3-ylidene)-3-(p-tolyl)propionic acid Formula: C19H15NO5 MolecularWeight: 337.3261

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C(=C2C(=O)OC3=C(N2)C=C(C=C3)C)C(=O)O

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)/C(=C\2/C(=O)OC3=C(N2)C=C(C=C3)C)/C(=O)O

InChI

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