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

Systemtic Name: (E)-2-cyano-3-(6-methoxynaphthalen-2-yl)prop-2-enoate Openeye Name: (E)-2-cyano-3-(6-methoxy-2-naphthyl)prop-2-enoate CAS Name: (E)-2-cyano-3-(6-methoxy-2-naphthalenyl)-2-propenoate IUPAC Name: (E)-2-cyano-3-(6-methoxynaphthalen-2-yl)prop-2-enoate Traditional Name: (E)-2-cyano-3-(6-methoxy-2-naphthyl)acrylate Formula: C15H10NO3- MolecularWeight: 252.2448

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11NO3/c1-19-14-5-4-11-6-10(2-3-12(11)8-14)7-13(9-16)15(17)18/h2-8H,1H3,(H,17,18)/p-1/b13-7+