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

Systemtic Name: 5-(1-adamantyl)-2-(2-methoxyethyl)isoindole-1,3-dione Openeye Name: 5-(1-adamantyl)-2-(2-methoxyethyl)isoindoline-1,3-dione CAS Name: 5-(1-adamantyl)-2-(2-methoxyethyl)isoindole-1,3-dione IUPAC Name: 5-(1-adamantyl)-2-(2-methoxyethyl)isoindole-1,3-dione Traditional Name: 5-(1-adamantyl)-2-(2-methoxyethyl)isoindoline-1,3-quinone Formula: C21H25NO3 MolecularWeight: 339.4281

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C(=O)C2=C(C1=O)C=C(C=C2)C34CC5CC(C3)CC(C5)C4

Isomeric SMILES

COCCN1C(=O)C2=C(C1=O)C=C(C=C2)C34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C21H25NO3/c1-25-5-4-22-19(23)17-3-2-16(9-18(17)20(22)24)21-10-13-6-14(11-21)8-15(7-13)12-21/h2-3,9,13-15H,4-8,10-12H2,1H3