(3Z)-2-oxidanylidene-3-(4-phenylmethoxy-1H-pyridin-2-ylidene)propanoic acid

Systemtic Name: (3Z)-2-oxidanylidene-3-(4-phenylmethoxy-1H-pyridin-2-ylidene)propanoic acid Openeye Name: (3Z)-3-(4-benzyloxy-1H-pyridin-2-ylidene)-2-oxo-propanoic acid CAS Name: (3Z)-2-oxo-3-(4-phenylmethoxy-1H-pyridin-2-ylidene)propanoic acid IUPAC Name: (3Z)-2-oxo-3-(4-phenylmethoxy-1H-pyridin-2-ylidene)propanoic acid Traditional Name: (3Z)-3-(4-benzoxy-1H-pyridin-2-ylidene)-2-keto-propionic acid Formula: C15H13NO4 MolecularWeight: 271.26802

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC(=CC(=O)C(=O)O)NC=C2

Isomeric SMILES

C1=CC=C(C=C1)COC2=C/C(=C/C(=O)C(=O)O)/NC=C2

InChI

InChI=1S/C15H13NO4/c17-14(15(18)19)9-12-8-13(6-7-16-12)20-10-11-4-2-1-3-5-11/h1-9,16H,10H2,(H,18,19)/b12-9-