[2-(4-methoxy-3-oxidanyl-phenyl)thiophen-3-yl]-(3,4,5-trimethoxyphenyl)methanone

Systemtic Name: [2-(4-methoxy-3-oxidanyl-phenyl)thiophen-3-yl]-(3,4,5-trimethoxyphenyl)methanone Openeye Name: [2-(3-hydroxy-4-methoxy-phenyl)-3-thienyl]-(3,4,5-trimethoxyphenyl)methanone CAS Name: [2-(3-hydroxy-4-methoxyphenyl)-3-thiophenyl]-(3,4,5-trimethoxyphenyl)methanone IUPAC Name: [2-(3-hydroxy-4-methoxyphenyl)thiophen-3-yl]-(3,4,5-trimethoxyphenyl)methanone Traditional Name: [2-(3-hydroxy-4-methoxy-phenyl)-3-thienyl]-(3,4,5-trimethoxyphenyl)methanone Formula: C21H20O6S MolecularWeight: 400.4449

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=C(C=CS2)C(=O)C3=CC(=C(C(=C3)OC)OC)OC)O

Isomeric SMILES

COC1=C(C=C(C=C1)C2=C(C=CS2)C(=O)C3=CC(=C(C(=C3)OC)OC)OC)O

InChI

InChI=1S/C21H20O6S/c1-24-16-6-5-12(9-15(16)22)21-14(7-8-28-21)19(23)13-10-17(25-2)20(27-4)18(11-13)26-3/h5-11,22H,1-4H3