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

Systemtic Name: 1-[6-methoxy-2-(4-methoxyphenyl)-1-benzothiophen-3-yl]-3-(3,4,5-trimethoxyphenyl)propan-1-one Openeye Name: 1-[6-methoxy-2-(4-methoxyphenyl)benzothiophen-3-yl]-3-(3,4,5-trimethoxyphenyl)propan-1-one CAS Name: 1-[6-methoxy-2-(4-methoxyphenyl)-1-benzothiophen-3-yl]-3-(3,4,5-trimethoxyphenyl)-1-propanone IUPAC Name: 1-[6-methoxy-2-(4-methoxyphenyl)-1-benzothiophen-3-yl]-3-(3,4,5-trimethoxyphenyl)propan-1-one Traditional Name: 1-[6-methoxy-2-(4-methoxyphenyl)benzothiophen-3-yl]-3-(3,4,5-trimethoxyphenyl)propan-1-one Formula: C28H28O6S MolecularWeight: 492.58332

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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)CCC4=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)CCC4=CC(=C(C(=C4)OC)OC)OC

InChI

InChI=1S/C28H28O6S/c1-30-19-9-7-18(8-10-19)28-26(21-12-11-20(31-2)16-25(21)35-28)22(29)13-6-17-14-23(32-3)27(34-5)24(15-17)33-4/h7-12,14-16H,6,13H2,1-5H3