1-(4-methoxy-1-benzothiophen-5-yl)-3-(4-methoxyphenyl)propane-1,3-dione

Systemtic Name: 1-(4-methoxy-1-benzothiophen-5-yl)-3-(4-methoxyphenyl)propane-1,3-dione Openeye Name: 1-(4-methoxybenzothiophen-5-yl)-3-(4-methoxyphenyl)propane-1,3-dione CAS Name: 1-(4-methoxy-1-benzothiophen-5-yl)-3-(4-methoxyphenyl)propane-1,3-dione IUPAC Name: 1-(4-methoxy-1-benzothiophen-5-yl)-3-(4-methoxyphenyl)propane-1,3-dione Traditional Name: 1-(4-methoxybenzothiophen-5-yl)-3-(4-methoxyphenyl)propane-1,3-dione Formula: C19H16O4S MolecularWeight: 340.39294

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)CC(=O)C2=C(C3=C(C=C2)SC=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)CC(=O)C2=C(C3=C(C=C2)SC=C3)OC

InChI

InChI=1S/C19H16O4S/c1-22-13-5-3-12(4-6-13)16(20)11-17(21)14-7-8-18-15(9-10-24-18)19(14)23-2/h3-10H,11H2,1-2H3