(E)-3-(2-oxidanylnaphthalen-1-yl)prop-2-enoate

Systemtic Name: (E)-3-(2-oxidanylnaphthalen-1-yl)prop-2-enoate Openeye Name: (E)-3-(2-hydroxy-1-naphthyl)prop-2-enoate CAS Name: (E)-3-(2-hydroxy-1-naphthalenyl)-2-propenoate IUPAC Name: (E)-3-(2-hydroxynaphthalen-1-yl)prop-2-enoate Traditional Name: (E)-3-(2-hydroxy-1-naphthyl)acrylate Formula: C13H9O3- MolecularWeight: 213.20876

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=C2C=CC(=O)[O-])O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=C2/C=C/C(=O)[O-])O

InChI

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