[4-[2-[4-(1-ethylbenzimidazol-2-yl)phenoxy]ethoxy]-2-oxidanyl-phenyl]-phenyl-methanone

Systemtic Name: [4-[2-[4-(1-ethylbenzimidazol-2-yl)phenoxy]ethoxy]-2-oxidanyl-phenyl]-phenyl-methanone Openeye Name: [4-[2-[4-(1-ethylbenzimidazol-2-yl)phenoxy]ethoxy]-2-hydroxy-phenyl]-phenyl-methanone CAS Name: [4-[2-[4-(1-ethyl-2-benzimidazolyl)phenoxy]ethoxy]-2-hydroxyphenyl]-phenylmethanone IUPAC Name: [4-[2-[4-(1-ethylbenzimidazol-2-yl)phenoxy]ethoxy]-2-hydroxyphenyl]-phenylmethanone Traditional Name: [4-[2-[4-(1-ethylbenzimidazol-2-yl)phenoxy]ethoxy]-2-hydroxy-phenyl]-phenyl-methanone Formula: C30H26N2O4 MolecularWeight: 478.53844

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N=C1C3=CC=C(C=C3)OCCOC4=CC(=C(C=C4)C(=O)C5=CC=CC=C5)O

Isomeric SMILES

CCN1C2=CC=CC=C2N=C1C3=CC=C(C=C3)OCCOC4=CC(=C(C=C4)C(=O)C5=CC=CC=C5)O

InChI

InChI=1S/C30H26N2O4/c1-2-32-27-11-7-6-10-26(27)31-30(32)22-12-14-23(15-13-22)35-18-19-36-24-16-17-25(28(33)20-24)29(34)21-8-4-3-5-9-21/h3-17,20,33H,2,18-19H2,1H3