4-(4-dodecoxyphenyl)-5-oxidanyl-1-[(3,4,5-trimethoxyphenyl)methyl]-2H-pyrrol-3-one

Systemtic Name: 4-(4-dodecoxyphenyl)-5-oxidanyl-1-[(3,4,5-trimethoxyphenyl)methyl]-2H-pyrrol-3-one Openeye Name: 4-(4-dodecoxyphenyl)-5-hydroxy-1-[(3,4,5-trimethoxyphenyl)methyl]-2H-pyrrol-3-one CAS Name: 4-(4-dodecoxyphenyl)-5-hydroxy-1-[(3,4,5-trimethoxyphenyl)methyl]-2H-pyrrol-3-one IUPAC Name: 4-(4-dodecoxyphenyl)-5-hydroxy-1-[(3,4,5-trimethoxyphenyl)methyl]-2H-pyrrol-3-one Traditional Name: 5-hydroxy-4-(4-lauryloxyphenyl)-1-(3,4,5-trimethoxybenzyl)-2-pyrrolin-3-one Formula: C32H45NO6 MolecularWeight: 539.7028

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCOC1=CC=C(C=C1)C2=C(N(CC2=O)CC3=CC(=C(C(=C3)OC)OC)OC)O

Isomeric SMILES

CCCCCCCCCCCCOC1=CC=C(C=C1)C2=C(N(CC2=O)CC3=CC(=C(C(=C3)OC)OC)OC)O

InChI

InChI=1S/C32H45NO6/c1-5-6-7-8-9-10-11-12-13-14-19-39-26-17-15-25(16-18-26)30-27(34)23-33(32(30)35)22-24-20-28(36-2)31(38-4)29(21-24)37-3/h15-18,20-21,35H,5-14,19,22-23H2,1-4H3