ethyl (Z)-4-oxidanyl-2-oxidanylidene-4-(4-propoxyphenyl)but-3-enoate

Systemtic Name: ethyl (Z)-4-oxidanyl-2-oxidanylidene-4-(4-propoxyphenyl)but-3-enoate Openeye Name: ethyl (Z)-4-hydroxy-2-oxo-4-(4-propoxyphenyl)but-3-enoate CAS Name: (Z)-4-hydroxy-2-oxo-4-(4-propoxyphenyl)-3-butenoic acid ethyl ester IUPAC Name: ethyl (Z)-4-hydroxy-2-oxo-4-(4-propoxyphenyl)but-3-enoate Traditional Name: (Z)-4-hydroxy-2-keto-4-(4-propoxyphenyl)but-3-enoic acid ethyl ester Formula: C15H18O5 MolecularWeight: 278.30042

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=CC(=O)C(=O)OCC)O

Isomeric SMILES

CCCOC1=CC=C(C=C1)/C(=C/C(=O)C(=O)OCC)/O

InChI

InChI=1S/C15H18O5/c1-3-9-20-12-7-5-11(6-8-12)13(16)10-14(17)15(18)19-4-2/h5-8,10,16H,3-4,9H2,1-2H3/b13-10-