(E)-3-(4-methoxynaphthalen-1-yl)prop-2-enoate

Systemtic Name: (E)-3-(4-methoxynaphthalen-1-yl)prop-2-enoate Openeye Name: (E)-3-(4-methoxy-1-naphthyl)prop-2-enoate CAS Name: (E)-3-(4-methoxy-1-naphthalenyl)-2-propenoate IUPAC Name: (E)-3-(4-methoxynaphthalen-1-yl)prop-2-enoate Traditional Name: (E)-3-(4-methoxy-1-naphthyl)acrylate Formula: C14H11O3- MolecularWeight: 227.23534

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C2=CC=CC=C21)C=CC(=O)[O-]

Isomeric SMILES

COC1=CC=C(C2=CC=CC=C21)/C=C/C(=O)[O-]

InChI

InChI=1S/C14H12O3/c1-17-13-8-6-10(7-9-14(15)16)11-4-2-3-5-12(11)13/h2-9H,1H3,(H,15,16)/p-1/b9-7+