1,1-dinaphthalen-2-yl-5,6,7,7a-tetrahydropyrrolo[1,2-c][1,3]oxazol-3-one

Systemtic Name: 1,1-dinaphthalen-2-yl-5,6,7,7a-tetrahydropyrrolo[1,2-c][1,3]oxazol-3-one Openeye Name: 1,1-bis(2-naphthyl)-5,6,7,7a-tetrahydropyrrolo[1,2-c]oxazol-3-one CAS Name: 1,1-bis(2-naphthalenyl)-5,6,7,7a-tetrahydropyrrolo[1,2-c]oxazol-3-one IUPAC Name: 1,1-dinaphthalen-2-yl-5,6,7,7a-tetrahydropyrrolo[1,2-c][1,3]oxazol-3-one Traditional Name: 1,1-bis(2-naphthyl)-5,6,7,7a-tetrahydropyrrolo[1,2-c]oxazol-3-one Formula: C26H21NO2 MolecularWeight: 379.45044

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C(OC(=O)N2C1)(C3=CC4=CC=CC=C4C=C3)C5=CC6=CC=CC=C6C=C5

Isomeric SMILES

C1CC2C(OC(=O)N2C1)(C3=CC4=CC=CC=C4C=C3)C5=CC6=CC=CC=C6C=C5

InChI

InChI=1S/C26H21NO2/c28-25-27-15-5-10-24(27)26(29-25,22-13-11-18-6-1-3-8-20(18)16-22)23-14-12-19-7-2-4-9-21(19)17-23/h1-4,6-9,11-14,16-17,24H,5,10,15H2