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

Systemtic Name: 5-ethyl-2-[1-(4-methoxyphenyl)butan-2-yl]-6-oxidanyl-3-(1-thiophen-2-ylethyl)pyran-4-one Openeye Name: 3-ethyl-2-hydroxy-6-[1-[(4-methoxyphenyl)methyl]propyl]-5-[1-(2-thienyl)ethyl]pyran-4-one CAS Name: 3-ethyl-2-hydroxy-6-[1-(4-methoxyphenyl)butan-2-yl]-5-(1-thiophen-2-ylethyl)-4-pyranone IUPAC Name: 3-ethyl-2-hydroxy-6-[1-(4-methoxyphenyl)butan-2-yl]-5-(1-thiophen-2-ylethyl)pyran-4-one Traditional Name: 3-ethyl-2-hydroxy-6-(1-p-anisylpropyl)-5-[1-(2-thienyl)ethyl]pyran-4-one Formula: C24H28O4S MolecularWeight: 412.54172

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(OC(=C(C1=O)C(C)C2=CC=CS2)C(CC)CC3=CC=C(C=C3)OC)O

Isomeric SMILES

CCC1=C(OC(=C(C1=O)C(C)C2=CC=CS2)C(CC)CC3=CC=C(C=C3)OC)O

InChI

InChI=1S/C24H28O4S/c1-5-17(14-16-9-11-18(27-4)12-10-16)23-21(15(3)20-8-7-13-29-20)22(25)19(6-2)24(26)28-23/h7-13,15,17,26H,5-6,14H2,1-4H3