2-(4-naphthalen-2-yloxyphenyl)-3a,4,7,7a-tetrahydroisoindole-1,3-dione

Systemtic Name: 2-(4-naphthalen-2-yloxyphenyl)-3a,4,7,7a-tetrahydroisoindole-1,3-dione Openeye Name: 2-[4-(2-naphthyloxy)phenyl]-3a,4,7,7a-tetrahydroisoindole-1,3-dione CAS Name: 2-[4-(2-naphthalenyloxy)phenyl]-3a,4,7,7a-tetrahydroisoindole-1,3-dione IUPAC Name: 2-(4-naphthalen-2-yloxyphenyl)-3a,4,7,7a-tetrahydroisoindole-1,3-dione Traditional Name: 2-[4-(2-naphthoxy)phenyl]-3a,4,7,7a-tetrahydroisoindole-1,3-quinone Formula: C24H19NO3 MolecularWeight: 369.41256

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CCC2C1C(=O)N(C2=O)C3=CC=C(C=C3)OC4=CC5=CC=CC=C5C=C4

Isomeric SMILES

C1C=CCC2C1C(=O)N(C2=O)C3=CC=C(C=C3)OC4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C24H19NO3/c26-23-21-7-3-4-8-22(21)24(27)25(23)18-10-13-19(14-11-18)28-20-12-9-16-5-1-2-6-17(16)15-20/h1-6,9-15,21-22H,7-8H2