(3,5-dimethoxy-4-oxidanyl-phenyl)-[6-methoxy-2-(4-methoxyphenyl)-1-benzothiophen-3-yl]methanone

Systemtic Name: (3,5-dimethoxy-4-oxidanyl-phenyl)-[6-methoxy-2-(4-methoxyphenyl)-1-benzothiophen-3-yl]methanone Openeye Name: (4-hydroxy-3,5-dimethoxy-phenyl)-[6-methoxy-2-(4-methoxyphenyl)benzothiophen-3-yl]methanone CAS Name: (4-hydroxy-3,5-dimethoxyphenyl)-[6-methoxy-2-(4-methoxyphenyl)-1-benzothiophen-3-yl]methanone IUPAC Name: (4-hydroxy-3,5-dimethoxyphenyl)-[6-methoxy-2-(4-methoxyphenyl)-1-benzothiophen-3-yl]methanone Traditional Name: (4-hydroxy-3,5-dimethoxy-phenyl)-[6-methoxy-2-(4-methoxyphenyl)benzothiophen-3-yl]methanone Formula: C25H22O6S MolecularWeight: 450.50358

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C3=C(S2)C=C(C=C3)OC)C(=O)C4=CC(=C(C(=C4)OC)O)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C3=C(S2)C=C(C=C3)OC)C(=O)C4=CC(=C(C(=C4)OC)O)OC

InChI

InChI=1S/C25H22O6S/c1-28-16-7-5-14(6-8-16)25-22(18-10-9-17(29-2)13-21(18)32-25)23(26)15-11-19(30-3)24(27)20(12-15)31-4/h5-13,27H,1-4H3