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

Systemtic Name: [3-[(E)-2-cyano-3-methoxy-3-oxidanylidene-prop-1-enyl]phenyl] 3-methylbut-2-enoate Openeye Name: [3-[(E)-2-cyano-3-methoxy-3-oxo-prop-1-enyl]phenyl] 3-methylbut-2-enoate CAS Name: 3-methyl-2-butenoic acid [3-[(E)-2-cyano-3-methoxy-3-oxoprop-1-enyl]phenyl] ester IUPAC Name: [3-[(E)-2-cyano-3-methoxy-3-oxoprop-1-enyl]phenyl] 3-methylbut-2-enoate Traditional Name: 3-methylbut-2-enoic acid [3-[(E)-2-cyano-3-keto-3-methoxy-prop-1-enyl]phenyl] ester Formula: C16H15NO4 MolecularWeight: 285.2946

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)OC1=CC=CC(=C1)C=C(C#N)C(=O)OC)C

Isomeric SMILES

CC(=CC(=O)OC1=CC=CC(=C1)/C=C(\C#N)/C(=O)OC)C

InChI

InChI=1S/C16H15NO4/c1-11(2)7-15(18)21-14-6-4-5-12(9-14)8-13(10-17)16(19)20-3/h4-9H,1-3H3/b13-8+