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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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