[6-methoxy-2-(4-methoxyphenyl)-1-benzothiophen-3-yl]-[4-[(4-methoxyphenyl)methoxy]phenyl]methanone

Systemtic Name: [6-methoxy-2-(4-methoxyphenyl)-1-benzothiophen-3-yl]-[4-[(4-methoxyphenyl)methoxy]phenyl]methanone Openeye Name: [6-methoxy-2-(4-methoxyphenyl)benzothiophen-3-yl]-[4-[(4-methoxyphenyl)methoxy]phenyl]methanone CAS Name: [6-methoxy-2-(4-methoxyphenyl)-1-benzothiophen-3-yl]-[4-[(4-methoxyphenyl)methoxy]phenyl]methanone IUPAC Name: [6-methoxy-2-(4-methoxyphenyl)-1-benzothiophen-3-yl]-[4-[(4-methoxyphenyl)methoxy]phenyl]methanone Traditional Name: [6-methoxy-2-(4-methoxyphenyl)benzothiophen-3-yl]-(4-p-anisyloxyphenyl)methanone Formula: C31H26O5S MolecularWeight: 510.60014

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COC2=CC=C(C=C2)C(=O)C3=C(SC4=C3C=CC(=C4)OC)C5=CC=C(C=C5)OC

Isomeric SMILES

COC1=CC=C(C=C1)COC2=CC=C(C=C2)C(=O)C3=C(SC4=C3C=CC(=C4)OC)C5=CC=C(C=C5)OC

InChI

InChI=1S/C31H26O5S/c1-33-23-10-4-20(5-11-23)19-36-25-14-6-21(7-15-25)30(32)29-27-17-16-26(35-3)18-28(27)37-31(29)22-8-12-24(34-2)13-9-22/h4-18H,19H2,1-3H3