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

Systemtic Name: [6-methoxy-2-(4-methoxy-3-oxidanyl-phenyl)-1-benzothiophen-3-yl]-(3,4,5-trimethoxyphenyl)methanone Openeye Name: [2-(3-hydroxy-4-methoxy-phenyl)-6-methoxy-benzothiophen-3-yl]-(3,4,5-trimethoxyphenyl)methanone CAS Name: [2-(3-hydroxy-4-methoxyphenyl)-6-methoxy-1-benzothiophen-3-yl]-(3,4,5-trimethoxyphenyl)methanone IUPAC Name: [2-(3-hydroxy-4-methoxyphenyl)-6-methoxy-1-benzothiophen-3-yl]-(3,4,5-trimethoxyphenyl)methanone Traditional Name: [2-(3-hydroxy-4-methoxy-phenyl)-6-methoxy-benzothiophen-3-yl]-(3,4,5-trimethoxyphenyl)methanone Formula: C26H24O7S MolecularWeight: 480.52956

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=C(S2)C3=CC(=C(C=C3)OC)O)C(=O)C4=CC(=C(C(=C4)OC)OC)OC

Isomeric SMILES

COC1=CC2=C(C=C1)C(=C(S2)C3=CC(=C(C=C3)OC)O)C(=O)C4=CC(=C(C(=C4)OC)OC)OC

InChI

InChI=1S/C26H24O7S/c1-29-16-7-8-17-22(13-16)34-26(14-6-9-19(30-2)18(27)10-14)23(17)24(28)15-11-20(31-3)25(33-5)21(12-15)32-4/h6-13,27H,1-5H3