(E)-3-(6-oxidanylnaphthalen-2-yl)prop-2-enoate

Systemtic Name: (E)-3-(6-oxidanylnaphthalen-2-yl)prop-2-enoate Openeye Name: (E)-3-(6-hydroxy-2-naphthyl)prop-2-enoate CAS Name: (E)-3-(6-hydroxy-2-naphthalenyl)-2-propenoate IUPAC Name: (E)-3-(6-hydroxynaphthalen-2-yl)prop-2-enoate Traditional Name: (E)-3-(6-hydroxy-2-naphthyl)acrylate Formula: C13H9O3- MolecularWeight: 213.20876

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC(=C2)O)C=C1C=CC(=O)[O-]

Isomeric SMILES

C1=CC2=C(C=CC(=C2)O)C=C1/C=C/C(=O)[O-]

InChI

InChI=1S/C13H10O3/c14-12-5-4-10-7-9(2-6-13(15)16)1-3-11(10)8-12/h1-8,14H,(H,15,16)/p-1/b6-2+