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

Systemtic Name: 2-[(3Z)-3-methoxyimino-1,2-dihydroinden-5-yl]-4,5,6,7-tetrahydroisoindole-1,3-dione Openeye Name: 2-[(3Z)-3-methoxyiminoindan-5-yl]-4,5,6,7-tetrahydroisoindole-1,3-dione CAS Name: 2-[(3Z)-3-methoxyimino-1,2-dihydroinden-5-yl]-4,5,6,7-tetrahydroisoindole-1,3-dione IUPAC Name: 2-[(3Z)-3-methoxyimino-1,2-dihydroinden-5-yl]-4,5,6,7-tetrahydroisoindole-1,3-dione Traditional Name: 2-[(3Z)-3-methyloximinoindan-5-yl]-4,5,6,7-tetrahydroisoindole-1,3-quinone Formula: C18H18N2O3 MolecularWeight: 310.34712

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Descriptors Computed from Structure

Canonical SMILES:

CON=C1CCC2=C1C=C(C=C2)N3C(=O)C4=C(C3=O)CCCC4

Isomeric SMILES

CO/N=C\1/CCC2=C1C=C(C=C2)N3C(=O)C4=C(C3=O)CCCC4

InChI

InChI=1S/C18H18N2O3/c1-23-19-16-9-7-11-6-8-12(10-15(11)16)20-17(21)13-4-2-3-5-14(13)18(20)22/h6,8,10H,2-5,7,9H2,1H3/b19-16-