4,5,7a-trimethyl-3aH-isoindole-1,3-dione

Systemtic Name: 4,5,7a-trimethyl-3aH-isoindole-1,3-dione Openeye Name: 4,5,7a-trimethyl-3aH-isoindole-1,3-dione CAS Name: 4,5,7a-trimethyl-3aH-isoindole-1,3-dione IUPAC Name: 4,5,7a-trimethyl-3aH-isoindole-1,3-dione Traditional Name: 4,5,7a-trimethyl-3aH-isoindole-1,3-quinone Formula: C11H13NO2 MolecularWeight: 191.22642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2C(=O)NC(=O)C2(C=C1)C)C

Isomeric SMILES

CC1=C(C2C(=O)NC(=O)C2(C=C1)C)C

InChI

InChI=1S/C11H13NO2/c1-6-4-5-11(3)8(7(6)2)9(13)12-10(11)14/h4-5,8H,1-3H3,(H,12,13,14)