6-cyclopentyl-3-[ethyl(phenyl)amino]-6-[2-(4-hydroxyphenyl)ethyl]oxane-2,4-dione

Systemtic Name: 6-cyclopentyl-3-[ethyl(phenyl)amino]-6-[2-(4-hydroxyphenyl)ethyl]oxane-2,4-dione Openeye Name: 6-cyclopentyl-3-(N-ethylanilino)-6-[2-(4-hydroxyphenyl)ethyl]tetrahydropyran-2,4-dione CAS Name: 6-cyclopentyl-3-(N-ethylanilino)-6-[2-(4-hydroxyphenyl)ethyl]oxane-2,4-dione IUPAC Name: 6-cyclopentyl-3-(N-ethylanilino)-6-[2-(4-hydroxyphenyl)ethyl]oxane-2,4-dione Traditional Name: 6-cyclopentyl-3-(N-ethylanilino)-6-[2-(4-hydroxyphenyl)ethyl]tetrahydropyran-2,4-quinone Formula: C26H31NO4 MolecularWeight: 421.52864

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1C(=O)CC(OC1=O)(CCC2=CC=C(C=C2)O)C3CCCC3)C4=CC=CC=C4

Isomeric SMILES

CCN(C1C(=O)CC(OC1=O)(CCC2=CC=C(C=C2)O)C3CCCC3)C4=CC=CC=C4

InChI

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