1-(3-methoxy-5-methylsulfanyl-4-prop-2-enoxy-phenyl)-4-(3,4,5-trimethoxyphenyl)butane-1,4-dione

Systemtic Name: 1-(3-methoxy-5-methylsulfanyl-4-prop-2-enoxy-phenyl)-4-(3,4,5-trimethoxyphenyl)butane-1,4-dione Openeye Name: 1-(4-allyloxy-3-methoxy-5-methylsulfanyl-phenyl)-4-(3,4,5-trimethoxyphenyl)butane-1,4-dione CAS Name: 1-[3-methoxy-5-(methylthio)-4-prop-2-enoxyphenyl]-4-(3,4,5-trimethoxyphenyl)butane-1,4-dione IUPAC Name: 1-(3-methoxy-5-methylsulfanyl-4-prop-2-enoxyphenyl)-4-(3,4,5-trimethoxyphenyl)butane-1,4-dione Traditional Name: 1-[4-allyloxy-3-methoxy-5-(methylthio)phenyl]-4-(3,4,5-trimethoxyphenyl)butane-1,4-dione Formula: C24H28O7S MolecularWeight: 460.53992

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)CCC(=O)C2=CC(=C(C(=C2)SC)OCC=C)OC

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)CCC(=O)C2=CC(=C(C(=C2)SC)OCC=C)OC

InChI

InChI=1S/C24H28O7S/c1-7-10-31-24-21(29-4)13-16(14-22(24)32-6)18(26)9-8-17(25)15-11-19(27-2)23(30-5)20(12-15)28-3/h7,11-14H,1,8-10H2,2-6H3