3,3-bis(4-methoxyphenyl)-3-oxidanyl-1-(3-oxidanyl-1-benzothiophen-2-yl)propan-1-one

Systemtic Name: 3,3-bis(4-methoxyphenyl)-3-oxidanyl-1-(3-oxidanyl-1-benzothiophen-2-yl)propan-1-one Openeye Name: 3-hydroxy-1-(3-hydroxybenzothiophen-2-yl)-3,3-bis(4-methoxyphenyl)propan-1-one CAS Name: 3-hydroxy-1-(3-hydroxy-1-benzothiophen-2-yl)-3,3-bis(4-methoxyphenyl)-1-propanone IUPAC Name: 3-hydroxy-1-(3-hydroxy-1-benzothiophen-2-yl)-3,3-bis(4-methoxyphenyl)propan-1-one Traditional Name: 3-hydroxy-1-(3-hydroxybenzothiophen-2-yl)-3,3-bis(4-methoxyphenyl)propan-1-one Formula: C25H22O5S MolecularWeight: 434.50418

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H22O5S/c1-29-18-11-7-16(8-12-18)25(28,17-9-13-19(30-2)14-10-17)15-21(26)24-23(27)20-5-3-4-6-22(20)31-24/h3-14,27-28H,15H2,1-2H3