2-[(3aR)-5-oxidanylidene-2,3,3a,4,6,6a-hexahydro-1H-pentalen-2-yl]isoindole-1,3-dione

Systemtic Name: 2-[(3aR)-5-oxidanylidene-2,3,3a,4,6,6a-hexahydro-1H-pentalen-2-yl]isoindole-1,3-dione Openeye Name: 2-[(3aR)-5-oxo-2,3,3a,4,6,6a-hexahydro-1H-pentalen-2-yl]isoindoline-1,3-dione CAS Name: 2-[(3aR)-5-oxo-2,3,3a,4,6,6a-hexahydro-1H-pentalen-2-yl]isoindole-1,3-dione IUPAC Name: 2-[(3aR)-5-oxo-2,3,3a,4,6,6a-hexahydro-1H-pentalen-2-yl]isoindole-1,3-dione Traditional Name: 2-[(3aR)-5-keto-2,3,3a,4,6,6a-hexahydro-1H-pentalen-2-yl]isoindoline-1,3-quinone Formula: C16H15NO3 MolecularWeight: 269.2952

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC2C1CC(=O)C2)N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1[C@@H]2CC(=O)CC2CC1N3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C16H15NO3/c18-12-7-9-5-11(6-10(9)8-12)17-15(19)13-3-1-2-4-14(13)16(17)20/h1-4,9-11H,5-8H2/t9-,10?,11?/m1/s1