3-[(3-chlorophenyl)-propyl-amino]-6-[4-(2-hydroxyethyloxy)phenyl]-6-phenethyl-oxane-2,4-dione

Systemtic Name: 3-[(3-chlorophenyl)-propyl-amino]-6-[4-(2-hydroxyethyloxy)phenyl]-6-phenethyl-oxane-2,4-dione Openeye Name: 3-(3-chloro-N-propyl-anilino)-6-[4-(2-hydroxyethoxy)phenyl]-6-phenethyl-tetrahydropyran-2,4-dione CAS Name: 3-(3-chloro-N-propylanilino)-6-[4-(2-hydroxyethoxy)phenyl]-6-phenethyloxane-2,4-dione IUPAC Name: 3-(3-chloro-N-propylanilino)-6-[4-(2-hydroxyethoxy)phenyl]-6-phenethyloxane-2,4-dione Traditional Name: 3-(3-chloro-N-propyl-anilino)-6-[4-(2-hydroxyethoxy)phenyl]-6-phenethyl-tetrahydropyran-2,4-quinone Formula: C30H32ClNO5 MolecularWeight: 522.03178

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(C1C(=O)CC(OC1=O)(CCC2=CC=CC=C2)C3=CC=C(C=C3)OCCO)C4=CC(=CC=C4)Cl

Isomeric SMILES

CCCN(C1C(=O)CC(OC1=O)(CCC2=CC=CC=C2)C3=CC=C(C=C3)OCCO)C4=CC(=CC=C4)Cl

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/h3-14,20,28,33H,2,15-19,21H2,1H3