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

Systemtic Name: [2-(4-methoxyphenyl)-1-benzothiophen-3-yl]-(3,4,5-trimethoxyphenyl)methanone Openeye Name: [2-(4-methoxyphenyl)benzothiophen-3-yl]-(3,4,5-trimethoxyphenyl)methanone CAS Name: [2-(4-methoxyphenyl)-1-benzothiophen-3-yl]-(3,4,5-trimethoxyphenyl)methanone IUPAC Name: [2-(4-methoxyphenyl)-1-benzothiophen-3-yl]-(3,4,5-trimethoxyphenyl)methanone Traditional Name: [2-(4-methoxyphenyl)benzothiophen-3-yl]-(3,4,5-trimethoxyphenyl)methanone Formula: C25H22O5S MolecularWeight: 434.50418

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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