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

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

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