5,6-dimethyl-2-naphthalen-1-yl-3a,4,7,7a-tetrahydroisoindole-1,3-dione

Systemtic Name: 5,6-dimethyl-2-naphthalen-1-yl-3a,4,7,7a-tetrahydroisoindole-1,3-dione Openeye Name: 5,6-dimethyl-2-(1-naphthyl)-3a,4,7,7a-tetrahydroisoindole-1,3-dione CAS Name: 5,6-dimethyl-2-(1-naphthalenyl)-3a,4,7,7a-tetrahydroisoindole-1,3-dione IUPAC Name: 5,6-dimethyl-2-naphthalen-1-yl-3a,4,7,7a-tetrahydroisoindole-1,3-dione Traditional Name: 5,6-dimethyl-2-(1-naphthyl)-3a,4,7,7a-tetrahydroisoindole-1,3-quinone Formula: C20H19NO2 MolecularWeight: 305.37036

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(CC2C(C1)C(=O)N(C2=O)C3=CC=CC4=CC=CC=C43)C

Isomeric SMILES

CC1=C(CC2C(C1)C(=O)N(C2=O)C3=CC=CC4=CC=CC=C43)C

InChI

InChI=1S/C20H19NO2/c1-12-10-16-17(11-13(12)2)20(23)21(19(16)22)18-9-5-7-14-6-3-4-8-15(14)18/h3-9,16-17H,10-11H2,1-2H3