[(4S,6R)-6-anthracen-9-yl-4-(phenoxymethyl)-1,5,2-dioxazinan-2-yl]-phenyl-methanone

Systemtic Name: [(4S,6R)-6-anthracen-9-yl-4-(phenoxymethyl)-1,5,2-dioxazinan-2-yl]-phenyl-methanone Openeye Name: [(4S,6R)-6-(9-anthryl)-4-(phenoxymethyl)-1,5,2-dioxazinan-2-yl]-phenyl-methanone CAS Name: [(4S,6R)-6-(9-anthracenyl)-4-(phenoxymethyl)-1,5,2-dioxazinan-2-yl]-phenylmethanone IUPAC Name: [(4S,6R)-6-anthracen-9-yl-4-(phenoxymethyl)-1,5,2-dioxazinan-2-yl]-phenylmethanone Traditional Name: [(4S,6R)-6-(9-anthryl)-4-(phenoxymethyl)-1,5,2-dioxazinan-2-yl]-phenyl-methanone Formula: C31H25NO4 MolecularWeight: 475.5345

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC(ON1C(=O)C2=CC=CC=C2)C3=C4C=CC=CC4=CC5=CC=CC=C53)COC6=CC=CC=C6

Isomeric SMILES

C1[C@H](O[C@H](ON1C(=O)C2=CC=CC=C2)C3=C4C=CC=CC4=CC5=CC=CC=C53)COC6=CC=CC=C6

InChI

InChI=1S/C31H25NO4/c33-30(22-11-3-1-4-12-22)32-20-26(21-34-25-15-5-2-6-16-25)35-31(36-32)29-27-17-9-7-13-23(27)19-24-14-8-10-18-28(24)29/h1-19,26,31H,20-21H2/t26-,31+/m0/s1