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

Systemtic Name: [6-methoxy-2-(4-methoxyphenyl)-1-benzothiophen-3-yl]-(3-methoxyphenyl)methanone Openeye Name: [6-methoxy-2-(4-methoxyphenyl)benzothiophen-3-yl]-(3-methoxyphenyl)methanone CAS Name: [6-methoxy-2-(4-methoxyphenyl)-1-benzothiophen-3-yl]-(3-methoxyphenyl)methanone IUPAC Name: [6-methoxy-2-(4-methoxyphenyl)-1-benzothiophen-3-yl]-(3-methoxyphenyl)methanone Traditional Name: [6-methoxy-2-(4-methoxyphenyl)benzothiophen-3-yl]-(3-methoxyphenyl)methanone Formula: C24H20O4S MolecularWeight: 404.4782

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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(=CC=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C3=C(S2)C=C(C=C3)OC)C(=O)C4=CC(=CC=C4)OC

InChI

InChI=1S/C24H20O4S/c1-26-17-9-7-15(8-10-17)24-22(20-12-11-19(28-3)14-21(20)29-24)23(25)16-5-4-6-18(13-16)27-2/h4-14H,1-3H3