2-[(3Z)-6-methyl-3-propan-2-yloxyimino-1,2-dihydroinden-5-yl]-4,5,6,7-tetrahydroisoindole-1,3-dione

Systemtic Name: 2-[(3Z)-6-methyl-3-propan-2-yloxyimino-1,2-dihydroinden-5-yl]-4,5,6,7-tetrahydroisoindole-1,3-dione Openeye Name: 2-[(3Z)-3-isopropoxyimino-6-methyl-indan-5-yl]-4,5,6,7-tetrahydroisoindole-1,3-dione CAS Name: 2-[(3Z)-6-methyl-3-propan-2-yloxyimino-1,2-dihydroinden-5-yl]-4,5,6,7-tetrahydroisoindole-1,3-dione IUPAC Name: 2-[(3Z)-6-methyl-3-propan-2-yloxyimino-1,2-dihydroinden-5-yl]-4,5,6,7-tetrahydroisoindole-1,3-dione Traditional Name: 2-[(3Z)-3-isopropyloximino-6-methyl-indan-5-yl]-4,5,6,7-tetrahydroisoindole-1,3-quinone Formula: C21H24N2O3 MolecularWeight: 352.42686

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)CCC2=NOC(C)C)N3C(=O)C4=C(C3=O)CCCC4

Isomeric SMILES

CC1=C(C=C\2C(=C1)CC/C2=N/OC(C)C)N3C(=O)C4=C(C3=O)CCCC4

InChI

InChI=1S/C21H24N2O3/c1-12(2)26-22-18-9-8-14-10-13(3)19(11-17(14)18)23-20(24)15-6-4-5-7-16(15)21(23)25/h10-12H,4-9H2,1-3H3/b22-18-