2-[[(1S,7aR)-7a-methyl-5-oxidanylidene-2,3,6,7-tetrahydro-1H-inden-1-yl]methyl]isoindole-1,3-dione

Systemtic Name: 2-[[(1S,7aR)-7a-methyl-5-oxidanylidene-2,3,6,7-tetrahydro-1H-inden-1-yl]methyl]isoindole-1,3-dione Openeye Name: 2-[[(1S,7aR)-7a-methyl-5-oxo-2,3,6,7-tetrahydro-1H-inden-1-yl]methyl]isoindoline-1,3-dione CAS Name: 2-[[(1S,7aR)-7a-methyl-5-oxo-2,3,6,7-tetrahydro-1H-inden-1-yl]methyl]isoindole-1,3-dione IUPAC Name: 2-[[(1S,7aR)-7a-methyl-5-oxo-2,3,6,7-tetrahydro-1H-inden-1-yl]methyl]isoindole-1,3-dione Traditional Name: 2-[[(1S,7aR)-5-keto-7a-methyl-2,3,6,7-tetrahydro-1H-inden-1-yl]methyl]isoindoline-1,3-quinone Formula: C19H19NO3 MolecularWeight: 309.35906

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC12CCC(=O)C=C1CCC2CN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C[C@]12CCC(=O)C=C1CC[C@@H]2CN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C19H19NO3/c1-19-9-8-14(21)10-12(19)6-7-13(19)11-20-17(22)15-4-2-3-5-16(15)18(20)23/h2-5,10,13H,6-9,11H2,1H3/t13-,19+/m1/s1