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

Systemtic Name: (2E)-3-(4-ethylphenyl)-2-(6-methyl-2-oxidanylidene-4H-1,4-benzoxazin-3-ylidene)-3-oxidanylidene-propanoic acid Openeye Name: (2E)-3-(4-ethylphenyl)-2-(6-methyl-2-oxo-4H-1,4-benzoxazin-3-ylidene)-3-oxo-propanoic acid CAS Name: (2E)-3-(4-ethylphenyl)-2-(6-methyl-2-oxo-4H-1,4-benzoxazin-3-ylidene)-3-oxopropanoic acid IUPAC Name: (2E)-3-(4-ethylphenyl)-2-(6-methyl-2-oxo-4H-1,4-benzoxazin-3-ylidene)-3-oxopropanoic acid Traditional Name: (2E)-3-(4-ethylphenyl)-3-keto-2-(2-keto-6-methyl-4H-1,4-benzoxazin-3-ylidene)propionic acid Formula: C20H17NO5 MolecularWeight: 351.35268

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)C(=C2C(=O)OC3=C(N2)C=C(C=C3)C)C(=O)O

Isomeric SMILES

CCC1=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/C20H17NO5/c1-3-12-5-7-13(8-6-12)18(22)16(19(23)24)17-20(25)26-15-9-4-11(2)10-14(15)21-17/h4-10,21H,3H2,1-2H3,(H,23,24)/b17-16+