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

Systemtic Name: 6-[4-(2-hydroxyethyloxy)phenyl]-3-[(3-hydroxyphenyl)-propyl-amino]-6-phenethyl-oxane-2,4-dione Openeye Name: 6-[4-(2-hydroxyethoxy)phenyl]-3-(3-hydroxy-N-propyl-anilino)-6-phenethyl-tetrahydropyran-2,4-dione CAS Name: 6-[4-(2-hydroxyethoxy)phenyl]-3-(3-hydroxy-N-propylanilino)-6-phenethyloxane-2,4-dione IUPAC Name: 6-[4-(2-hydroxyethoxy)phenyl]-3-(3-hydroxy-N-propylanilino)-6-phenethyloxane-2,4-dione Traditional Name: 6-[4-(2-hydroxyethoxy)phenyl]-3-(3-hydroxy-N-propyl-anilino)-6-phenethyl-tetrahydropyran-2,4-quinone Formula: C30H33NO6 MolecularWeight: 503.58612

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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)O

Isomeric SMILES

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

InChI

InChI=1S/C30H33NO6/c1-2-17-31(24-9-6-10-25(33)20-24)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)36-19-18-32/h3-14,20,28,32-33H,2,15-19,21H2,1H3