2-(4-naphthalen-1-yloxyphenyl)-5-phenyl-3a,4,5,6,7,7a-hexahydroisoindole-1,3-dione

Systemtic Name: 2-(4-naphthalen-1-yloxyphenyl)-5-phenyl-3a,4,5,6,7,7a-hexahydroisoindole-1,3-dione Openeye Name: 2-[4-(1-naphthyloxy)phenyl]-5-phenyl-3a,4,5,6,7,7a-hexahydroisoindole-1,3-dione CAS Name: 2-[4-(1-naphthalenyloxy)phenyl]-5-phenyl-3a,4,5,6,7,7a-hexahydroisoindole-1,3-dione IUPAC Name: 2-(4-naphthalen-1-yloxyphenyl)-5-phenyl-3a,4,5,6,7,7a-hexahydroisoindole-1,3-dione Traditional Name: 2-[4-(1-naphthoxy)phenyl]-5-phenyl-3a,4,5,6,7,7a-hexahydroisoindole-1,3-quinone Formula: C30H25NO3 MolecularWeight: 447.5244

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C(CC1C3=CC=CC=C3)C(=O)N(C2=O)C4=CC=C(C=C4)OC5=CC=CC6=CC=CC=C65

Isomeric SMILES

C1CC2C(CC1C3=CC=CC=C3)C(=O)N(C2=O)C4=CC=C(C=C4)OC5=CC=CC6=CC=CC=C65

InChI

InChI=1S/C30H25NO3/c32-29-26-18-13-22(20-7-2-1-3-8-20)19-27(26)30(33)31(29)23-14-16-24(17-15-23)34-28-12-6-10-21-9-4-5-11-25(21)28/h1-12,14-17,22,26-27H,13,18-19H2