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

Systemtic Name: 6-[4-(2-hydroxyethyloxy)phenyl]-6-phenethyl-3-[phenyl(propyl)amino]oxane-2,4-dione Openeye Name: 6-[4-(2-hydroxyethoxy)phenyl]-6-phenethyl-3-(N-propylanilino)tetrahydropyran-2,4-dione CAS Name: 6-[4-(2-hydroxyethoxy)phenyl]-6-phenethyl-3-(N-propylanilino)oxane-2,4-dione IUPAC Name: 6-[4-(2-hydroxyethoxy)phenyl]-6-phenethyl-3-(N-propylanilino)oxane-2,4-dione Traditional Name: 6-[4-(2-hydroxyethoxy)phenyl]-6-phenethyl-3-(N-propylanilino)tetrahydropyran-2,4-quinone Formula: C30H33NO5 MolecularWeight: 487.58672

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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

Isomeric SMILES

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

InChI

InChI=1S/C30H33NO5/c1-2-19-31(25-11-7-4-8-12-25)28-27(33)22-30(36-29(28)34,18-17-23-9-5-3-6-10-23)24-13-15-26(16-14-24)35-21-20-32/h3-16,28,32H,2,17-22H2,1H3