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

Systemtic Name: (4-methoxy-3-oxidanyl-phenyl)-[6-methoxy-5-oxidanyl-3-(3,4,5-trimethoxyphenyl)-1-benzothiophen-2-yl]methanone Openeye Name: (3-hydroxy-4-methoxy-phenyl)-[5-hydroxy-6-methoxy-3-(3,4,5-trimethoxyphenyl)benzothiophen-2-yl]methanone CAS Name: (3-hydroxy-4-methoxyphenyl)-[5-hydroxy-6-methoxy-3-(3,4,5-trimethoxyphenyl)-1-benzothiophen-2-yl]methanone IUPAC Name: (3-hydroxy-4-methoxyphenyl)-[5-hydroxy-6-methoxy-3-(3,4,5-trimethoxyphenyl)-1-benzothiophen-2-yl]methanone Traditional Name: (3-hydroxy-4-methoxy-phenyl)-[5-hydroxy-6-methoxy-3-(3,4,5-trimethoxyphenyl)benzothiophen-2-yl]methanone Formula: C26H24O8S MolecularWeight: 496.52896

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)C2=C(C3=CC(=C(C=C3S2)OC)O)C4=CC(=C(C(=C4)OC)OC)OC)O

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)C2=C(C3=CC(=C(C=C3S2)OC)O)C4=CC(=C(C(=C4)OC)OC)OC)O

InChI

InChI=1S/C26H24O8S/c1-30-18-7-6-13(8-16(18)27)24(29)26-23(15-11-17(28)19(31-2)12-22(15)35-26)14-9-20(32-3)25(34-5)21(10-14)33-4/h6-12,27-28H,1-5H3