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

Systemtic Name: [6-methoxy-2-(4-methoxyphenyl)-1-benzothiophen-3-yl]-(3,4,5-trimethoxyphenyl)methanone Openeye Name: [6-methoxy-2-(4-methoxyphenyl)benzothiophen-3-yl]-(3,4,5-trimethoxyphenyl)methanone CAS Name: [6-methoxy-2-(4-methoxyphenyl)-1-benzothiophen-3-yl]-(3,4,5-trimethoxyphenyl)methanone IUPAC Name: [6-methoxy-2-(4-methoxyphenyl)-1-benzothiophen-3-yl]-(3,4,5-trimethoxyphenyl)methanone Traditional Name: [6-methoxy-2-(4-methoxyphenyl)benzothiophen-3-yl]-(3,4,5-trimethoxyphenyl)methanone Formula: C26H24O6S MolecularWeight: 464.53016

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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)OC)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)OC)OC

InChI

InChI=1S/C26H24O6S/c1-28-17-8-6-15(7-9-17)26-23(19-11-10-18(29-2)14-22(19)33-26)24(27)16-12-20(30-3)25(32-5)21(13-16)31-4/h6-14H,1-5H3