(3Z)-2-oxidanylidene-3-(5-phenylmethoxy-1H-pyrazin-2-ylidene)propanoic acid

Systemtic Name: (3Z)-2-oxidanylidene-3-(5-phenylmethoxy-1H-pyrazin-2-ylidene)propanoic acid Openeye Name: (3Z)-3-(5-benzyloxy-1H-pyrazin-2-ylidene)-2-oxo-propanoic acid CAS Name: (3Z)-2-oxo-3-(5-phenylmethoxy-1H-pyrazin-2-ylidene)propanoic acid IUPAC Name: (3Z)-2-oxo-3-(5-phenylmethoxy-1H-pyrazin-2-ylidene)propanoic acid Traditional Name: (3Z)-3-(5-benzoxy-1H-pyrazin-2-ylidene)-2-keto-propionic acid Formula: C14H12N2O4 MolecularWeight: 272.25608

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CNC(=CC(=O)C(=O)O)C=N2

Isomeric SMILES

C1=CC=C(C=C1)COC2=CN/C(=C\C(=O)C(=O)O)/C=N2

InChI

InChI=1S/C14H12N2O4/c17-12(14(18)19)6-11-7-16-13(8-15-11)20-9-10-4-2-1-3-5-10/h1-8,15H,9H2,(H,18,19)/b11-6-