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

Systemtic Name: 5,6-dimethyl-2-phenacyl-3a,4,7,7a-tetrahydroisoindole-1,3-dione Openeye Name: 5,6-dimethyl-2-phenacyl-3a,4,7,7a-tetrahydroisoindole-1,3-dione CAS Name: 5,6-dimethyl-2-phenacyl-3a,4,7,7a-tetrahydroisoindole-1,3-dione IUPAC Name: 5,6-dimethyl-2-phenacyl-3a,4,7,7a-tetrahydroisoindole-1,3-dione Traditional Name: 5,6-dimethyl-2-phenacyl-3a,4,7,7a-tetrahydroisoindole-1,3-quinone Formula: C18H19NO3 MolecularWeight: 297.34836

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19NO3/c1-11-8-14-15(9-12(11)2)18(22)19(17(14)21)10-16(20)13-6-4-3-5-7-13/h3-7,14-15H,8-10H2,1-2H3