tert-butyl 6-[(E)-4-ethoxy-4-oxidanylidene-but-2-en-2-yl]-3,4-dihydro-2H-quinoline-1-carboxylate

Systemtic Name: tert-butyl 6-[(E)-4-ethoxy-4-oxidanylidene-but-2-en-2-yl]-3,4-dihydro-2H-quinoline-1-carboxylate Openeye Name: tert-butyl 6-[(E)-3-ethoxy-1-methyl-3-oxo-prop-1-enyl]-3,4-dihydro-2H-quinoline-1-carboxylate CAS Name: 6-[(E)-4-ethoxy-4-oxobut-2-en-2-yl]-3,4-dihydro-2H-quinoline-1-carboxylic acid tert-butyl ester IUPAC Name: tert-butyl 6-[(E)-4-ethoxy-4-oxobut-2-en-2-yl]-3,4-dihydro-2H-quinoline-1-carboxylate Traditional Name: 6-[(E)-3-ethoxy-3-keto-1-methyl-prop-1-enyl]-3,4-dihydro-2H-quinoline-1-carboxylic acid tert-butyl ester Formula: C20H27NO4 MolecularWeight: 345.43268

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=C(C)C1=CC2=C(C=C1)N(CCC2)C(=O)OC(C)(C)C

Isomeric SMILES

CCOC(=O)/C=C(\C)/C1=CC2=C(C=C1)N(CCC2)C(=O)OC(C)(C)C

InChI

InChI=1S/C20H27NO4/c1-6-24-18(22)12-14(2)15-9-10-17-16(13-15)8-7-11-21(17)19(23)25-20(3,4)5/h9-10,12-13H,6-8,11H2,1-5H3/b14-12+