[(E)-4-methoxy-4-oxidanylidene-but-2-enyl] (E)-5-(4-methoxyphenyl)sulfanyl-2-methyl-3-oxidanylidene-pent-4-enoate

Systemtic Name: [(E)-4-methoxy-4-oxidanylidene-but-2-enyl] (E)-5-(4-methoxyphenyl)sulfanyl-2-methyl-3-oxidanylidene-pent-4-enoate Openeye Name: [(E)-4-methoxy-4-oxo-but-2-enyl] (E)-5-(4-methoxyphenyl)sulfanyl-2-methyl-3-oxo-pent-4-enoate CAS Name: (E)-5-[(4-methoxyphenyl)thio]-2-methyl-3-oxo-4-pentenoic acid [(E)-4-methoxy-4-oxobut-2-enyl] ester IUPAC Name: [(E)-4-methoxy-4-oxobut-2-enyl] (E)-5-(4-methoxyphenyl)sulfanyl-2-methyl-3-oxopent-4-enoate Traditional Name: (E)-3-keto-5-[(4-methoxyphenyl)thio]-2-methyl-pent-4-enoic acid [(E)-4-keto-4-methoxy-but-2-enyl] ester Formula: C18H20O6S MolecularWeight: 364.4128

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C=CSC1=CC=C(C=C1)OC)C(=O)OCC=CC(=O)OC

Isomeric SMILES

CC(C(=O)/C=C/SC1=CC=C(C=C1)OC)C(=O)OC/C=C/C(=O)OC

InChI

InChI=1S/C18H20O6S/c1-13(18(21)24-11-4-5-17(20)23-3)16(19)10-12-25-15-8-6-14(22-2)7-9-15/h4-10,12-13H,11H2,1-3H3/b5-4+,12-10+