(E)-3-(4-oxidanylidene-5-phenylmethoxy-1H-pyridin-2-yl)prop-2-enoic acid

Systemtic Name: (E)-3-(4-oxidanylidene-5-phenylmethoxy-1H-pyridin-2-yl)prop-2-enoic acid Openeye Name: (E)-3-(5-benzyloxy-4-oxo-1H-pyridin-2-yl)prop-2-enoic acid CAS Name: (E)-3-(4-oxo-5-phenylmethoxy-1H-pyridin-2-yl)-2-propenoic acid IUPAC Name: (E)-3-(4-oxo-5-phenylmethoxy-1H-pyridin-2-yl)prop-2-enoic acid Traditional Name: (E)-3-(5-benzoxy-4-keto-1H-pyridin-2-yl)acrylic acid Formula: C15H13NO4 MolecularWeight: 271.26802

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CNC(=CC2=O)C=CC(=O)O

Isomeric SMILES

C1=CC=C(C=C1)COC2=CNC(=CC2=O)/C=C/C(=O)O

InChI

InChI=1S/C15H13NO4/c17-13-8-12(6-7-15(18)19)16-9-14(13)20-10-11-4-2-1-3-5-11/h1-9H,10H2,(H,16,17)(H,18,19)/b7-6+