methyl (Z)-2-cyano-3-[4-[(E)-2-cyano-3-methoxy-3-oxidanylidene-prop-1-enyl]phenyl]prop-2-enoate

Systemtic Name: methyl (Z)-2-cyano-3-[4-[(E)-2-cyano-3-methoxy-3-oxidanylidene-prop-1-enyl]phenyl]prop-2-enoate Openeye Name: methyl (Z)-2-cyano-3-[4-[(E)-2-cyano-3-methoxy-3-oxo-prop-1-enyl]phenyl]prop-2-enoate CAS Name: (Z)-2-cyano-3-[4-[(E)-2-cyano-3-methoxy-3-oxoprop-1-enyl]phenyl]-2-propenoic acid methyl ester IUPAC Name: methyl (Z)-2-cyano-3-[4-[(E)-2-cyano-3-methoxy-3-oxoprop-1-enyl]phenyl]prop-2-enoate Traditional Name: (Z)-2-cyano-3-[4-[(E)-2-cyano-3-keto-3-methoxy-prop-1-enyl]phenyl]acrylic acid methyl ester Formula: C16H12N2O4 MolecularWeight: 296.27748

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(=CC1=CC=C(C=C1)C=C(C#N)C(=O)OC)C#N

Isomeric SMILES

COC(=O)/C(=C/C1=CC=C(C=C1)/C=C(/C#N)\C(=O)OC)/C#N

InChI

InChI=1S/C16H12N2O4/c1-21-15(19)13(9-17)7-11-3-5-12(6-4-11)8-14(10-18)16(20)22-2/h3-8H,1-2H3/b13-7-,14-8+