3-[[4-[[2-(4-hydroxyphenyl)-6-oxidanyl-naphthalen-1-yl]methyl]phenyl]methyl]-1-methyl-1-phenyl-urea

Systemtic Name: 3-[[4-[[2-(4-hydroxyphenyl)-6-oxidanyl-naphthalen-1-yl]methyl]phenyl]methyl]-1-methyl-1-phenyl-urea Openeye Name: 3-[[4-[[6-hydroxy-2-(4-hydroxyphenyl)-1-naphthyl]methyl]phenyl]methyl]-1-methyl-1-phenyl-urea CAS Name: 3-[[4-[[6-hydroxy-2-(4-hydroxyphenyl)-1-naphthalenyl]methyl]phenyl]methyl]-1-methyl-1-phenylurea IUPAC Name: 3-[[4-[[6-hydroxy-2-(4-hydroxyphenyl)naphthalen-1-yl]methyl]phenyl]methyl]-1-methyl-1-phenylurea Traditional Name: 3-[4-[[6-hydroxy-2-(4-hydroxyphenyl)-1-naphthyl]methyl]benzyl]-1-methyl-1-phenyl-urea Formula: C32H28N2O3 MolecularWeight: 488.57632

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C(=O)NCC2=CC=C(C=C2)CC3=C(C=CC4=C3C=CC(=C4)O)C5=CC=C(C=C5)O

Isomeric SMILES

CN(C1=CC=CC=C1)C(=O)NCC2=CC=C(C=C2)CC3=C(C=CC4=C3C=CC(=C4)O)C5=CC=C(C=C5)O

InChI

InChI=1S/C32H28N2O3/c1-34(26-5-3-2-4-6-26)32(37)33-21-23-9-7-22(8-10-23)19-31-29(24-11-14-27(35)15-12-24)17-13-25-20-28(36)16-18-30(25)31/h2-18,20,35-36H,19,21H2,1H3,(H,33,37)