2-[(Z)-C-tert-butyl-N-ethoxy-carbonimidoyl]indene-1,3-dione

Systemtic Name: 2-[(Z)-C-tert-butyl-N-ethoxy-carbonimidoyl]indene-1,3-dione Openeye Name: 2-[(Z)-C-tert-butyl-N-ethoxy-carbonimidoyl]indane-1,3-dione CAS Name: 2-[(1Z)-1-ethoxyimino-2,2-dimethylpropyl]indene-1,3-dione IUPAC Name: 2-[(Z)-C-tert-butyl-N-ethoxycarbonimidoyl]indene-1,3-dione Traditional Name: 2-[(Z)-C-tert-butyl-N-ethoxy-carbonimidoyl]indane-1,3-quinone Formula: C16H19NO3 MolecularWeight: 273.32696

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Descriptors Computed from Structure

Canonical SMILES:

CCON=C(C1C(=O)C2=CC=CC=C2C1=O)C(C)(C)C

Isomeric SMILES

CCO/N=C(/C1C(=O)C2=CC=CC=C2C1=O)\C(C)(C)C

InChI

InChI=1S/C16H19NO3/c1-5-20-17-15(16(2,3)4)12-13(18)10-8-6-7-9-11(10)14(12)19/h6-9,12H,5H2,1-4H3/b17-15-