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

Systemtic Name: (3,4-dimethoxyphenyl)-[6-methoxy-2-(4-methoxyphenyl)-1-benzothiophen-3-yl]methanone Openeye Name: (3,4-dimethoxyphenyl)-[6-methoxy-2-(4-methoxyphenyl)benzothiophen-3-yl]methanone CAS Name: (3,4-dimethoxyphenyl)-[6-methoxy-2-(4-methoxyphenyl)-1-benzothiophen-3-yl]methanone IUPAC Name: (3,4-dimethoxyphenyl)-[6-methoxy-2-(4-methoxyphenyl)-1-benzothiophen-3-yl]methanone Traditional Name: (3,4-dimethoxyphenyl)-[6-methoxy-2-(4-methoxyphenyl)benzothiophen-3-yl]methanone Formula: C25H22O5S MolecularWeight: 434.50418

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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

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

InChI

InChI=1S/C25H22O5S/c1-27-17-8-5-15(6-9-17)25-23(19-11-10-18(28-2)14-22(19)31-25)24(26)16-7-12-20(29-3)21(13-16)30-4/h5-14H,1-4H3