(E)-1-phenyl-3-(3,4,5-trimethoxy-4-methylsulfanyl-cyclohexa-2,5-dien-1-yl)prop-2-en-1-one

Systemtic Name: (E)-1-phenyl-3-(3,4,5-trimethoxy-4-methylsulfanyl-cyclohexa-2,5-dien-1-yl)prop-2-en-1-one Openeye Name: (E)-1-phenyl-3-(3,4,5-trimethoxy-4-methylsulfanyl-cyclohexa-2,5-dien-1-yl)prop-2-en-1-one CAS Name: (E)-1-phenyl-3-[3,4,5-trimethoxy-4-(methylthio)-1-cyclohexa-2,5-dienyl]-2-propen-1-one IUPAC Name: (E)-1-phenyl-3-(3,4,5-trimethoxy-4-methylsulfanylcyclohexa-2,5-dien-1-yl)prop-2-en-1-one Traditional Name: (E)-1-phenyl-3-[3,4,5-trimethoxy-4-(methylthio)cyclohexa-2,5-dien-1-yl]prop-2-en-1-one Formula: C19H22O4S MolecularWeight: 346.44058

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(C=C(C1(OC)SC)OC)C=CC(=O)C2=CC=CC=C2

Isomeric SMILES

COC1=CC(C=C(C1(OC)SC)OC)/C=C/C(=O)C2=CC=CC=C2

InChI

InChI=1S/C19H22O4S/c1-21-17-12-14(13-18(22-2)19(17,23-3)24-4)10-11-16(20)15-8-6-5-7-9-15/h5-14H,1-4H3/b11-10+