2-[(E)-2-(dimethylamino)hex-2-en-3-yl]-4,5-di(propan-2-yloxy)cyclopent-4-ene-1,3-dione

Systemtic Name: 2-[(E)-2-(dimethylamino)hex-2-en-3-yl]-4,5-di(propan-2-yloxy)cyclopent-4-ene-1,3-dione Openeye Name: 2-[(1E)-1-[1-(dimethylamino)ethylidene]butyl]-4,5-diisopropoxy-cyclopent-4-ene-1,3-dione CAS Name: 2-[(E)-2-(dimethylamino)hex-2-en-3-yl]-4,5-di(propan-2-yloxy)cyclopent-4-ene-1,3-dione IUPAC Name: 2-[(E)-2-(dimethylamino)hex-2-en-3-yl]-4,5-di(propan-2-yloxy)cyclopent-4-ene-1,3-dione Traditional Name: 2-[(E)-2-(dimethylamino)-1-propyl-prop-1-enyl]-4,5-diisopropoxy-cyclopent-4-ene-1,3-quinone Formula: C19H31NO4 MolecularWeight: 337.45374

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=C(C)N(C)C)C1C(=O)C(=C(C1=O)OC(C)C)OC(C)C

Isomeric SMILES

CCC/C(=C(/C)\N(C)C)/C1C(=O)C(=C(C1=O)OC(C)C)OC(C)C

InChI

InChI=1S/C19H31NO4/c1-9-10-14(13(6)20(7)8)15-16(21)18(23-11(2)3)19(17(15)22)24-12(4)5/h11-12,15H,9-10H2,1-8H3/b14-13+