[2-methoxy-5-[(E)-3-oxidanylidene-3-(3,4,5-trimethoxyphenyl)prop-1-enyl]phenyl] 2-[(E)-but-2-enoyl]sulfanylethanoate

Systemtic Name: [2-methoxy-5-[(E)-3-oxidanylidene-3-(3,4,5-trimethoxyphenyl)prop-1-enyl]phenyl] 2-[(E)-but-2-enoyl]sulfanylethanoate Openeye Name: [2-methoxy-5-[(E)-3-oxo-3-(3,4,5-trimethoxyphenyl)prop-1-enyl]phenyl] 2-[(E)-but-2-enoyl]sulfanylacetate CAS Name: 2-[[(E)-1-oxobut-2-enyl]thio]acetic acid [2-methoxy-5-[(E)-3-oxo-3-(3,4,5-trimethoxyphenyl)prop-1-enyl]phenyl] ester IUPAC Name: [2-methoxy-5-[(E)-3-oxo-3-(3,4,5-trimethoxyphenyl)prop-1-enyl]phenyl] 2-[(E)-but-2-enoyl]sulfanylacetate Traditional Name: 2-[[(E)-but-2-enoyl]thio]acetic acid [5-[(E)-3-keto-3-(3,4,5-trimethoxyphenyl)prop-1-enyl]-2-methoxy-phenyl] ester Formula: C25H26O8S MolecularWeight: 486.53414

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(=O)SCC(=O)OC1=C(C=CC(=C1)C=CC(=O)C2=CC(=C(C(=C2)OC)OC)OC)OC

Isomeric SMILES

C/C=C/C(=O)SCC(=O)OC1=C(C=CC(=C1)/C=C/C(=O)C2=CC(=C(C(=C2)OC)OC)OC)OC

InChI

InChI=1S/C25H26O8S/c1-6-7-24(28)34-15-23(27)33-20-12-16(9-11-19(20)29-2)8-10-18(26)17-13-21(30-3)25(32-5)22(14-17)31-4/h6-14H,15H2,1-5H3/b7-6+,10-8+