1-(3-methoxy-5-methyl-4-prop-2-enoxy-thiophen-2-yl)-4-(3,4,5-trimethoxyphenyl)butane-1,4-dione

Systemtic Name: 1-(3-methoxy-5-methyl-4-prop-2-enoxy-thiophen-2-yl)-4-(3,4,5-trimethoxyphenyl)butane-1,4-dione Openeye Name: 1-(4-allyloxy-3-methoxy-5-methyl-2-thienyl)-4-(3,4,5-trimethoxyphenyl)butane-1,4-dione CAS Name: 1-(3-methoxy-5-methyl-4-prop-2-enoxy-2-thiophenyl)-4-(3,4,5-trimethoxyphenyl)butane-1,4-dione IUPAC Name: 1-(3-methoxy-5-methyl-4-prop-2-enoxythiophen-2-yl)-4-(3,4,5-trimethoxyphenyl)butane-1,4-dione Traditional Name: 1-(4-allyloxy-3-methoxy-5-methyl-2-thienyl)-4-(3,4,5-trimethoxyphenyl)butane-1,4-dione Formula: C22H26O7S MolecularWeight: 434.50264

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(S1)C(=O)CCC(=O)C2=CC(=C(C(=C2)OC)OC)OC)OC)OCC=C

Isomeric SMILES

CC1=C(C(=C(S1)C(=O)CCC(=O)C2=CC(=C(C(=C2)OC)OC)OC)OC)OCC=C

InChI

InChI=1S/C22H26O7S/c1-7-10-29-19-13(2)30-22(21(19)28-6)16(24)9-8-15(23)14-11-17(25-3)20(27-5)18(12-14)26-4/h7,11-12H,1,8-10H2,2-6H3