(1-methoxy-1-oxidanylidene-propan-2-yl) (E)-5-(3-cyanophenyl)-3-oxidanylidene-pent-4-enoate

Systemtic Name: (1-methoxy-1-oxidanylidene-propan-2-yl) (E)-5-(3-cyanophenyl)-3-oxidanylidene-pent-4-enoate Openeye Name: (2-methoxy-1-methyl-2-oxo-ethyl) (E)-5-(3-cyanophenyl)-3-oxo-pent-4-enoate CAS Name: (E)-5-(3-cyanophenyl)-3-oxo-4-pentenoic acid (1-methoxy-1-oxopropan-2-yl) ester IUPAC Name: (1-methoxy-1-oxopropan-2-yl) (E)-5-(3-cyanophenyl)-3-oxopent-4-enoate Traditional Name: (E)-5-(3-cyanophenyl)-3-keto-pent-4-enoic acid (2-keto-2-methoxy-1-methyl-ethyl) ester Formula: C16H15NO5 MolecularWeight: 301.294

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15NO5/c1-11(16(20)21-2)22-15(19)9-14(18)7-6-12-4-3-5-13(8-12)10-17/h3-8,11H,9H2,1-2H3/b7-6+