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

Systemtic Name: (E)-3-(6-methoxynaphthalen-2-yl)prop-2-enoate Openeye Name: (E)-3-(6-methoxy-2-naphthyl)prop-2-enoate CAS Name: (E)-3-(6-methoxy-2-naphthalenyl)-2-propenoate IUPAC Name: (E)-3-(6-methoxynaphthalen-2-yl)prop-2-enoate Traditional Name: (E)-3-(6-methoxy-2-naphthyl)acrylate Formula: C14H11O3- MolecularWeight: 227.23534

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C=C2)C=CC(=O)[O-]

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C=C2)/C=C/C(=O)[O-]

InChI

InChI=1S/C14H12O3/c1-17-13-6-5-11-8-10(3-7-14(15)16)2-4-12(11)9-13/h2-9H,1H3,(H,15,16)/p-1/b7-3+