5-[(3-chlorophenyl)-propyl-amino]-2-[4-(2-hydroxyethyloxy)phenyl]-6-oxidanyl-2-phenethyl-3H-pyran-4-one

Systemtic Name: 5-[(3-chlorophenyl)-propyl-amino]-2-[4-(2-hydroxyethyloxy)phenyl]-6-oxidanyl-2-phenethyl-3H-pyran-4-one Openeye Name: 5-(3-chloro-N-propyl-anilino)-6-hydroxy-2-[4-(2-hydroxyethoxy)phenyl]-2-phenethyl-3H-pyran-4-one CAS Name: 5-(3-chloro-N-propylanilino)-6-hydroxy-2-[4-(2-hydroxyethoxy)phenyl]-2-phenethyl-3H-pyran-4-one IUPAC Name: 5-(3-chloro-N-propylanilino)-6-hydroxy-2-[4-(2-hydroxyethoxy)phenyl]-2-phenethyl-3H-pyran-4-one Traditional Name: 5-(3-chloro-N-propyl-anilino)-6-hydroxy-2-[4-(2-hydroxyethoxy)phenyl]-2-phenethyl-3H-pyran-4-one Formula: C30H32ClNO5 MolecularWeight: 522.03178

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(C1=CC(=CC=C1)Cl)C2=C(OC(CC2=O)(CCC3=CC=CC=C3)C4=CC=C(C=C4)OCCO)O

Isomeric SMILES

CCCN(C1=CC(=CC=C1)Cl)C2=C(OC(CC2=O)(CCC3=CC=CC=C3)C4=CC=C(C=C4)OCCO)O

InChI

InChI=1S/C30H32ClNO5/c1-2-17-32(25-10-6-9-24(31)20-25)28-27(34)21-30(37-29(28)35,16-15-22-7-4-3-5-8-22)23-11-13-26(14-12-23)36-19-18-33/h3-14,20,33,35H,2,15-19,21H2,1H3