2-(1-adamantyl)-5-methyl-isoindole-1,3-dione

Systemtic Name: 2-(1-adamantyl)-5-methyl-isoindole-1,3-dione Openeye Name: 2-(1-adamantyl)-5-methyl-isoindoline-1,3-dione CAS Name: 2-(1-adamantyl)-5-methylisoindole-1,3-dione IUPAC Name: 2-(1-adamantyl)-5-methylisoindole-1,3-dione Traditional Name: 2-(1-adamantyl)-5-methyl-isoindoline-1,3-quinone Formula: C19H21NO2 MolecularWeight: 295.37554

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=O)N(C2=O)C34CC5CC(C3)CC(C5)C4

Isomeric SMILES

CC1=CC2=C(C=C1)C(=O)N(C2=O)C34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C19H21NO2/c1-11-2-3-15-16(4-11)18(22)20(17(15)21)19-8-12-5-13(9-19)7-14(6-12)10-19/h2-4,12-14H,5-10H2,1H3