(E)-4-[6-[oxidanyl(phenethyloxy)methyl]pyridin-2-yl]but-3-enoic acid

Systemtic Name: (E)-4-[6-[oxidanyl(phenethyloxy)methyl]pyridin-2-yl]but-3-enoic acid Openeye Name: (E)-4-[6-[hydroxy(phenethyloxy)methyl]-2-pyridyl]but-3-enoic acid CAS Name: (E)-4-[6-[hydroxy(phenethyloxy)methyl]-2-pyridinyl]-3-butenoic acid IUPAC Name: (E)-4-[6-[hydroxy(phenethyloxy)methyl]pyridin-2-yl]but-3-enoic acid Traditional Name: (E)-4-[6-[hydroxy(phenethyloxy)methyl]-2-pyridyl]but-3-enoic acid Formula: C18H19NO4 MolecularWeight: 313.34776

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCOC(C2=CC=CC(=N2)C=CCC(=O)O)O

Isomeric SMILES

C1=CC=C(C=C1)CCOC(C2=CC=CC(=N2)/C=C/CC(=O)O)O

InChI

InChI=1S/C18H19NO4/c20-17(21)11-5-9-15-8-4-10-16(19-15)18(22)23-13-12-14-6-2-1-3-7-14/h1-10,18,22H,11-13H2,(H,20,21)/b9-5+