1,1-diethoxypentane-2,4-dione; 3-(dimethylamino)-2,2-dimethoxy-but-3-enal

Systemtic Name: 1,1-diethoxypentane-2,4-dione; 3-(dimethylamino)-2,2-dimethoxy-but-3-enal Openeye Name: 1,1-diethoxypentane-2,4-dione; 3-(dimethylamino)-2,2-dimethoxy-but-3-enal CAS Name: 1,1-diethoxypentane-2,4-dione; 3-(dimethylamino)-2,2-dimethoxy-3-butenal IUPAC Name: 1,1-diethoxypentane-2,4-dione; 3-(dimethylamino)-2,2-dimethoxybut-3-enal Traditional Name: 1,1-diethoxypentane-2,4-dione; 3-(dimethylamino)-2,2-dimethoxy-but-3-enal Formula: C17H31NO7 MolecularWeight: 361.43054

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(C(=O)CC(=O)C)OCC.CN(C)C(=C)C(C=O)(OC)OC

Isomeric SMILES

CCOC(C(=O)CC(=O)C)OCC.CN(C)C(=C)C(C=O)(OC)OC

InChI

InChI=1S/C9H16O4.C8H15NO3/c1-4-12-9(13-5-2)8(11)6-7(3)10;1-7(9(2)3)8(6-10,11-4)12-5/h9H,4-6H2,1-3H3;6H,1H2,2-5H3