[2-methoxy-4-[(E)-3-methoxy-3-oxidanylidene-prop-1-enyl]phenyl] 2-(4-chlorophenyl)sulfanylpropanoate

Systemtic Name: [2-methoxy-4-[(E)-3-methoxy-3-oxidanylidene-prop-1-enyl]phenyl] 2-(4-chlorophenyl)sulfanylpropanoate Openeye Name: [2-methoxy-4-[(E)-3-methoxy-3-oxo-prop-1-enyl]phenyl] 2-(4-chlorophenyl)sulfanylpropanoate CAS Name: 2-[(4-chlorophenyl)thio]propanoic acid [2-methoxy-4-[(E)-3-methoxy-3-oxoprop-1-enyl]phenyl] ester IUPAC Name: [2-methoxy-4-[(E)-3-methoxy-3-oxoprop-1-enyl]phenyl] 2-(4-chlorophenyl)sulfanylpropanoate Traditional Name: 2-[(4-chlorophenyl)thio]propionic acid [4-[(E)-3-keto-3-methoxy-prop-1-enyl]-2-methoxy-phenyl] ester Formula: C20H19ClO5S MolecularWeight: 406.87986

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OC1=C(C=C(C=C1)C=CC(=O)OC)OC)SC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C(=O)OC1=C(C=C(C=C1)/C=C/C(=O)OC)OC)SC2=CC=C(C=C2)Cl

InChI

InChI=1S/C20H19ClO5S/c1-13(27-16-8-6-15(21)7-9-16)20(23)26-17-10-4-14(12-18(17)24-2)5-11-19(22)25-3/h4-13H,1-3H3/b11-5+