2-[(E)-N-ethoxy-C-methyl-carbonimidoyl]-2-ethyl-indene-1,3-dione

Systemtic Name: 2-[(E)-N-ethoxy-C-methyl-carbonimidoyl]-2-ethyl-indene-1,3-dione Openeye Name: 2-[(E)-N-ethoxy-C-methyl-carbonimidoyl]-2-ethyl-indane-1,3-dione CAS Name: 2-[(1E)-1-ethoxyiminoethyl]-2-ethylindene-1,3-dione IUPAC Name: 2-[(E)-N-ethoxy-C-methylcarbonimidoyl]-2-ethylindene-1,3-dione Traditional Name: 2-[(E)-N-ethoxy-C-methyl-carbonimidoyl]-2-ethyl-indane-1,3-quinone Formula: C15H17NO3 MolecularWeight: 259.30038

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(=O)C2=CC=CC=C2C1=O)C(=NOCC)C

Isomeric SMILES

CCC1(C(=O)C2=CC=CC=C2C1=O)/C(=N/OCC)/C

InChI

InChI=1S/C15H17NO3/c1-4-15(10(3)16-19-5-2)13(17)11-8-6-7-9-12(11)14(15)18/h6-9H,4-5H2,1-3H3/b16-10+