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

Systemtic Name: 2-(4-naphthalen-1-yloxyphenyl)-3a,4,5,6,7,7a-hexahydroisoindole-1,3-dione Openeye Name: 2-[4-(1-naphthyloxy)phenyl]-3a,4,5,6,7,7a-hexahydroisoindole-1,3-dione CAS Name: 2-[4-(1-naphthalenyloxy)phenyl]-3a,4,5,6,7,7a-hexahydroisoindole-1,3-dione IUPAC Name: 2-(4-naphthalen-1-yloxyphenyl)-3a,4,5,6,7,7a-hexahydroisoindole-1,3-dione Traditional Name: 2-[4-(1-naphthoxy)phenyl]-3a,4,5,6,7,7a-hexahydroisoindole-1,3-quinone Formula: C24H21NO3 MolecularWeight: 371.42844

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2C(C1)C(=O)N(C2=O)C3=CC=C(C=C3)OC4=CC=CC5=CC=CC=C54

Isomeric SMILES

C1CCC2C(C1)C(=O)N(C2=O)C3=CC=C(C=C3)OC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C24H21NO3/c26-23-20-9-3-4-10-21(20)24(27)25(23)17-12-14-18(15-13-17)28-22-11-5-7-16-6-1-2-8-19(16)22/h1-2,5-8,11-15,20-21H,3-4,9-10H2