2-[1,3-bis[(2-hydroxyphenyl)methyl]imidazolidine-1,3-diium-2-yl]-6-methoxy-phenol

Systemtic Name: 2-[1,3-bis[(2-hydroxyphenyl)methyl]imidazolidine-1,3-diium-2-yl]-6-methoxy-phenol Openeye Name: 2-[1,3-bis[(2-hydroxyphenyl)methyl]imidazolidine-1,3-diium-2-yl]-6-methoxy-phenol CAS Name: 2-[1,3-bis[(2-hydroxyphenyl)methyl]-2-imidazolidine-1,3-diiumyl]-6-methoxyphenol IUPAC Name: 2-[1,3-bis[(2-hydroxyphenyl)methyl]imidazolidine-1,3-diium-2-yl]-6-methoxyphenol Traditional Name: 2-(1,3-disalicylimidazolidine-1,3-diium-2-yl)-6-methoxy-phenol Formula: C24H28N2O4+2 MolecularWeight: 408.49012

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1O)C2[NH+](CC[NH+]2CC3=CC=CC=C3O)CC4=CC=CC=C4O

Isomeric SMILES

COC1=CC=CC(=C1O)C2[NH+](CC[NH+]2CC3=CC=CC=C3O)CC4=CC=CC=C4O

InChI

InChI=1S/C24H26N2O4/c1-30-22-12-6-9-19(23(22)29)24-25(15-17-7-2-4-10-20(17)27)13-14-26(24)16-18-8-3-5-11-21(18)28/h2-12,24,27-29H,13-16H2,1H3/p+2