6-[(E)-but-2-en-2-yl]-3-[(E)-N-ethoxy-C-propyl-carbonimidoyl]-6-methyl-oxane-2,4-dione

Systemtic Name: 6-[(E)-but-2-en-2-yl]-3-[(E)-N-ethoxy-C-propyl-carbonimidoyl]-6-methyl-oxane-2,4-dione Openeye Name: 3-[(E)-N-ethoxy-C-propyl-carbonimidoyl]-6-methyl-6-[(E)-1-methylprop-1-enyl]tetrahydropyran-2,4-dione CAS Name: 6-[(E)-but-2-en-2-yl]-3-[(1E)-1-ethoxyiminobutyl]-6-methyloxane-2,4-dione IUPAC Name: 6-[(E)-but-2-en-2-yl]-3-[(E)-N-ethoxy-C-propylcarbonimidoyl]-6-methyloxane-2,4-dione Traditional Name: 3-[(E)-N-ethoxy-C-propyl-carbonimidoyl]-6-methyl-6-[(E)-1-methylprop-1-enyl]tetrahydropyran-2,4-quinone Formula: C16H25NO4 MolecularWeight: 295.374

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=NOCC)C1C(=O)CC(OC1=O)(C)C(=CC)C

Isomeric SMILES

CCC/C(=N\OCC)/C1C(=O)CC(OC1=O)(C)/C(=C/C)/C

InChI

InChI=1S/C16H25NO4/c1-6-9-12(17-20-8-3)14-13(18)10-16(5,11(4)7-2)21-15(14)19/h7,14H,6,8-10H2,1-5H3/b11-7+,17-12+