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

Systemtic Name: (4-methoxy-3-oxidanyl-phenyl)-[6-methoxy-2-(3,4,5-trimethoxyphenyl)-1-benzothiophen-3-yl]methanone Openeye Name: (3-hydroxy-4-methoxy-phenyl)-[6-methoxy-2-(3,4,5-trimethoxyphenyl)benzothiophen-3-yl]methanone CAS Name: (3-hydroxy-4-methoxyphenyl)-[6-methoxy-2-(3,4,5-trimethoxyphenyl)-1-benzothiophen-3-yl]methanone IUPAC Name: (3-hydroxy-4-methoxyphenyl)-[6-methoxy-2-(3,4,5-trimethoxyphenyl)-1-benzothiophen-3-yl]methanone Traditional Name: (3-hydroxy-4-methoxy-phenyl)-[6-methoxy-2-(3,4,5-trimethoxyphenyl)benzothiophen-3-yl]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)OC)OC)C(=O)C4=CC(=C(C=C4)OC)O

Isomeric SMILES

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

InChI

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