4-[1-[3-[2-(1,3-benzoxazol-2-yl)phenoxy]propyl]-5-methyl-pyrrol-2-yl]phenol

Systemtic Name: 4-[1-[3-[2-(1,3-benzoxazol-2-yl)phenoxy]propyl]-5-methyl-pyrrol-2-yl]phenol Openeye Name: 4-[1-[3-[2-(1,3-benzoxazol-2-yl)phenoxy]propyl]-5-methyl-pyrrol-2-yl]phenol CAS Name: 4-[1-[3-[2-(1,3-benzoxazol-2-yl)phenoxy]propyl]-5-methyl-2-pyrrolyl]phenol IUPAC Name: 4-[1-[3-[2-(1,3-benzoxazol-2-yl)phenoxy]propyl]-5-methylpyrrol-2-yl]phenol Traditional Name: 4-[1-[3-[2-(1,3-benzoxazol-2-yl)phenoxy]propyl]-5-methyl-pyrrol-2-yl]phenol Formula: C27H24N2O3 MolecularWeight: 424.49106

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(N1CCCOC2=CC=CC=C2C3=NC4=CC=CC=C4O3)C5=CC=C(C=C5)O

Isomeric SMILES

CC1=CC=C(N1CCCOC2=CC=CC=C2C3=NC4=CC=CC=C4O3)C5=CC=C(C=C5)O

InChI

InChI=1S/C27H24N2O3/c1-19-11-16-24(20-12-14-21(30)15-13-20)29(19)17-6-18-31-25-9-4-2-7-22(25)27-28-23-8-3-5-10-26(23)32-27/h2-5,7-16,30H,6,17-18H2,1H3