2-[2-(3-oxidanylidene-6-phenyl-hexyl)phenyl]-2-(9H-xanthen-9-yl)butanamide

Systemtic Name: 2-[2-(3-oxidanylidene-6-phenyl-hexyl)phenyl]-2-(9H-xanthen-9-yl)butanamide Openeye Name: 2-[2-(3-oxo-6-phenyl-hexyl)phenyl]-2-(9H-xanthen-9-yl)butanamide CAS Name: 2-[2-(3-oxo-6-phenylhexyl)phenyl]-2-(9H-xanthen-9-yl)butanamide IUPAC Name: 2-[2-(3-oxo-6-phenylhexyl)phenyl]-2-(9H-xanthen-9-yl)butanamide Traditional Name: 2-[2-(3-keto-6-phenyl-hexyl)phenyl]-2-(9H-xanthen-9-yl)butyramide Formula: C35H35NO3 MolecularWeight: 517.6573

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1C2=CC=CC=C2OC3=CC=CC=C13)(C4=CC=CC=C4CCC(=O)CCCC5=CC=CC=C5)C(=O)N

Isomeric SMILES

CCC(C1C2=CC=CC=C2OC3=CC=CC=C13)(C4=CC=CC=C4CCC(=O)CCCC5=CC=CC=C5)C(=O)N

InChI

InChI=1S/C35H35NO3/c1-2-35(34(36)38,33-28-18-7-10-21-31(28)39-32-22-11-8-19-29(32)33)30-20-9-6-16-26(30)23-24-27(37)17-12-15-25-13-4-3-5-14-25/h3-11,13-14,16,18-22,33H,2,12,15,17,23-24H2,1H3,(H2,36,38)