(E)-3-(7-methoxynaphthalen-1-yl)prop-2-enoate

Systemtic Name: (E)-3-(7-methoxynaphthalen-1-yl)prop-2-enoate Openeye Name: (E)-3-(7-methoxy-1-naphthyl)prop-2-enoate CAS Name: (E)-3-(7-methoxy-1-naphthalenyl)-2-propenoate IUPAC Name: (E)-3-(7-methoxynaphthalen-1-yl)prop-2-enoate Traditional Name: (E)-3-(7-methoxy-1-naphthyl)acrylate Formula: C14H11O3- MolecularWeight: 227.23534

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=CC=C2C=CC(=O)[O-])C=C1

Isomeric SMILES

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

InChI

InChI=1S/C14H12O3/c1-17-12-7-5-10-3-2-4-11(13(10)9-12)6-8-14(15)16/h2-9H,1H3,(H,15,16)/p-1/b8-6+