1-[5,6-bis(4-methoxyphenyl)-4-oxidanyl-3,4-dihydro-2H-thiopyran-3-yl]ethanone

Systemtic Name: 1-[5,6-bis(4-methoxyphenyl)-4-oxidanyl-3,4-dihydro-2H-thiopyran-3-yl]ethanone Openeye Name: 1-[4-hydroxy-5,6-bis(4-methoxyphenyl)-3,4-dihydro-2H-thiopyran-3-yl]ethanone CAS Name: 1-[4-hydroxy-5,6-bis(4-methoxyphenyl)-3,4-dihydro-2H-thiopyran-3-yl]ethanone IUPAC Name: 1-[4-hydroxy-5,6-bis(4-methoxyphenyl)-3,4-dihydro-2H-thiopyran-3-yl]ethanone Traditional Name: 1-[4-hydroxy-5,6-bis(4-methoxyphenyl)-3,4-dihydro-2H-thiopyran-3-yl]ethanone Formula: C21H22O4S MolecularWeight: 370.46198

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1CSC(=C(C1O)C2=CC=C(C=C2)OC)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(=O)C1CSC(=C(C1O)C2=CC=C(C=C2)OC)C3=CC=C(C=C3)OC

InChI

InChI=1S/C21H22O4S/c1-13(22)18-12-26-21(15-6-10-17(25-3)11-7-15)19(20(18)23)14-4-8-16(24-2)9-5-14/h4-11,18,20,23H,12H2,1-3H3