(3,5-dimethoxyphenyl)-[5-(3,5-dimethoxyphenyl)carbonylthiophen-2-yl]methanone

Systemtic Name: (3,5-dimethoxyphenyl)-[5-(3,5-dimethoxyphenyl)carbonylthiophen-2-yl]methanone Openeye Name: [5-(3,5-dimethoxybenzoyl)-2-thienyl]-(3,5-dimethoxyphenyl)methanone CAS Name: (3,5-dimethoxyphenyl)-[5-[(3,5-dimethoxyphenyl)-oxomethyl]-2-thiophenyl]methanone IUPAC Name: [5-(3,5-dimethoxybenzoyl)thiophen-2-yl]-(3,5-dimethoxyphenyl)methanone Traditional Name: [5-(3,5-dimethoxybenzoyl)-2-thienyl]-(3,5-dimethoxyphenyl)methanone Formula: C22H20O6S MolecularWeight: 412.4556

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20O6S/c1-25-15-7-13(8-16(11-15)26-2)21(23)19-5-6-20(29-19)22(24)14-9-17(27-3)12-18(10-14)28-4/h5-12H,1-4H3