3-cyclopentyl-3-[ethyl(phenyl)amino]-5-[2-(4-hydroxyphenyl)ethyl]-6-oxidanyl-2H-pyran-4-one

Systemtic Name: 3-cyclopentyl-3-[ethyl(phenyl)amino]-5-[2-(4-hydroxyphenyl)ethyl]-6-oxidanyl-2H-pyran-4-one Openeye Name: 3-cyclopentyl-3-(N-ethylanilino)-6-hydroxy-5-[2-(4-hydroxyphenyl)ethyl]-2H-pyran-4-one CAS Name: 3-cyclopentyl-3-(N-ethylanilino)-6-hydroxy-5-[2-(4-hydroxyphenyl)ethyl]-2H-pyran-4-one IUPAC Name: 3-cyclopentyl-3-(N-ethylanilino)-6-hydroxy-5-[2-(4-hydroxyphenyl)ethyl]-2H-pyran-4-one Traditional Name: 3-cyclopentyl-3-(N-ethylanilino)-6-hydroxy-5-[2-(4-hydroxyphenyl)ethyl]-2H-pyran-4-one Formula: C26H31NO4 MolecularWeight: 421.52864

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)C2(COC(=C(C2=O)CCC3=CC=C(C=C3)O)O)C4CCCC4

Isomeric SMILES

CCN(C1=CC=CC=C1)C2(COC(=C(C2=O)CCC3=CC=C(C=C3)O)O)C4CCCC4

InChI

InChI=1S/C26H31NO4/c1-2-27(21-10-4-3-5-11-21)26(20-8-6-7-9-20)18-31-25(30)23(24(26)29)17-14-19-12-15-22(28)16-13-19/h3-5,10-13,15-16,20,28,30H,2,6-9,14,17-18H2,1H3