6-[1-(4-methoxyphenyl)butan-2-yl]-2-oxidanyl-3-(1-thiophen-2-ylpropyl)pyran-4-one

Systemtic Name: 6-[1-(4-methoxyphenyl)butan-2-yl]-2-oxidanyl-3-(1-thiophen-2-ylpropyl)pyran-4-one Openeye Name: 2-hydroxy-6-[1-[(4-methoxyphenyl)methyl]propyl]-3-[1-(2-thienyl)propyl]pyran-4-one CAS Name: 2-hydroxy-6-[1-(4-methoxyphenyl)butan-2-yl]-3-(1-thiophen-2-ylpropyl)-4-pyranone IUPAC Name: 2-hydroxy-6-[1-(4-methoxyphenyl)butan-2-yl]-3-(1-thiophen-2-ylpropyl)pyran-4-one Traditional Name: 2-hydroxy-6-(1-p-anisylpropyl)-3-[1-(2-thienyl)propyl]pyran-4-one Formula: C23H26O4S MolecularWeight: 398.51514

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(CC1=CC=C(C=C1)OC)C2=CC(=O)C(=C(O2)O)C(CC)C3=CC=CS3

Isomeric SMILES

CCC(CC1=CC=C(C=C1)OC)C2=CC(=O)C(=C(O2)O)C(CC)C3=CC=CS3

InChI

InChI=1S/C23H26O4S/c1-4-16(13-15-8-10-17(26-3)11-9-15)20-14-19(24)22(23(25)27-20)18(5-2)21-7-6-12-28-21/h6-12,14,16,18,25H,4-5,13H2,1-3H3