(E)-3-(3-cyanophenyl)-4-methoxy-but-2-enoate

Systemtic Name: (E)-3-(3-cyanophenyl)-4-methoxy-but-2-enoate Openeye Name: (E)-3-(3-cyanophenyl)-4-methoxy-but-2-enoate CAS Name: (E)-3-(3-cyanophenyl)-4-methoxy-2-butenoate IUPAC Name: (E)-3-(3-cyanophenyl)-4-methoxybut-2-enoate Traditional Name: (E)-3-(3-cyanophenyl)-4-methoxy-but-2-enoate Formula: C12H10NO3- MolecularWeight: 216.2127

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=CC(=O)[O-])C1=CC=CC(=C1)C#N

Isomeric SMILES

COC/C(=C/C(=O)[O-])/C1=CC=CC(=C1)C#N

InChI

InChI=1S/C12H11NO3/c1-16-8-11(6-12(14)15)10-4-2-3-9(5-10)7-13/h2-6H,8H2,1H3,(H,14,15)/p-1/b11-6-