diethyl (E)-2-(3,4-dihydro-2H-quinolin-1-yl)but-2-enedioate

Systemtic Name: diethyl (E)-2-(3,4-dihydro-2H-quinolin-1-yl)but-2-enedioate Openeye Name: diethyl (E)-2-(3,4-dihydro-2H-quinolin-1-yl)but-2-enedioate CAS Name: (E)-2-(3,4-dihydro-2H-quinolin-1-yl)-2-butenedioic acid diethyl ester IUPAC Name: diethyl (E)-2-(3,4-dihydro-2H-quinolin-1-yl)but-2-enedioate Traditional Name: (E)-2-(3,4-dihydro-2H-quinolin-1-yl)but-2-enedioic acid diethyl ester Formula: C17H21NO4 MolecularWeight: 303.35294

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=C(C(=O)OCC)N1CCCC2=CC=CC=C21

Isomeric SMILES

CCOC(=O)/C=C(\C(=O)OCC)/N1CCCC2=CC=CC=C21

InChI

InChI=1S/C17H21NO4/c1-3-21-16(19)12-15(17(20)22-4-2)18-11-7-9-13-8-5-6-10-14(13)18/h5-6,8,10,12H,3-4,7,9,11H2,1-2H3/b15-12+