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

Systemtic Name: 2-cyclopentyl-5-[[3-(hydroxymethyl)phenyl]-propyl-amino]-2-[2-(3-hydroxyphenyl)ethyl]-6-oxidanyl-3H-pyran-4-one Openeye Name: 2-cyclopentyl-6-hydroxy-5-[3-(hydroxymethyl)-N-propyl-anilino]-2-[2-(3-hydroxyphenyl)ethyl]-3H-pyran-4-one CAS Name: 2-cyclopentyl-6-hydroxy-5-[3-(hydroxymethyl)-N-propylanilino]-2-[2-(3-hydroxyphenyl)ethyl]-3H-pyran-4-one IUPAC Name: 2-cyclopentyl-6-hydroxy-5-[3-(hydroxymethyl)-N-propylanilino]-2-[2-(3-hydroxyphenyl)ethyl]-3H-pyran-4-one Traditional Name: 2-cyclopentyl-6-hydroxy-2-[2-(3-hydroxyphenyl)ethyl]-5-(3-methylol-N-propyl-anilino)-3H-pyran-4-one Formula: C28H35NO5 MolecularWeight: 465.5812

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(C1=CC=CC(=C1)CO)C2=C(OC(CC2=O)(CCC3=CC(=CC=C3)O)C4CCCC4)O

Isomeric SMILES

CCCN(C1=CC=CC(=C1)CO)C2=C(OC(CC2=O)(CCC3=CC(=CC=C3)O)C4CCCC4)O

InChI

InChI=1S/C28H35NO5/c1-2-15-29(23-11-5-8-21(16-23)19-30)26-25(32)18-28(34-27(26)33,22-9-3-4-10-22)14-13-20-7-6-12-24(31)17-20/h5-8,11-12,16-17,22,30-31,33H,2-4,9-10,13-15,18-19H2,1H3