(E)-3-(4-oxidanylnaphthalen-1-yl)prop-2-enoic acid

Systemtic Name: (E)-3-(4-oxidanylnaphthalen-1-yl)prop-2-enoic acid Openeye Name: (E)-3-(4-hydroxy-1-naphthyl)prop-2-enoic acid CAS Name: (E)-3-(4-hydroxy-1-naphthalenyl)-2-propenoic acid IUPAC Name: (E)-3-(4-hydroxynaphthalen-1-yl)prop-2-enoic acid Traditional Name: (E)-3-(4-hydroxy-1-naphthyl)acrylic acid Formula: C13H10O3 MolecularWeight: 214.2167

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC=C2O)C=CC(=O)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC=C2O)/C=C/C(=O)O

InChI

InChI=1S/C13H10O3/c14-12-7-5-9(6-8-13(15)16)10-3-1-2-4-11(10)12/h1-8,14H,(H,15,16)/b8-6+