bis[1-(3,4-dihydro-2H-quinolin-1-yl)-1-oxidanylidene-propan-2-yl] (E)-but-2-enedioate

Systemtic Name: bis[1-(3,4-dihydro-2H-quinolin-1-yl)-1-oxidanylidene-propan-2-yl] (E)-but-2-enedioate Openeye Name: bis[2-(3,4-dihydro-2H-quinolin-1-yl)-1-methyl-2-oxo-ethyl] (E)-but-2-enedioate CAS Name: (E)-2-butenedioic acid bis[1-(3,4-dihydro-2H-quinolin-1-yl)-1-oxopropan-2-yl] ester IUPAC Name: bis[1-(3,4-dihydro-2H-quinolin-1-yl)-1-oxopropan-2-yl] (E)-but-2-enedioate Traditional Name: (E)-but-2-enedioic acid bis[2-(3,4-dihydro-2H-quinolin-1-yl)-2-keto-1-methyl-ethyl] ester Formula: C28H30N2O6 MolecularWeight: 490.5476

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCCC2=CC=CC=C21)OC(=O)C=CC(=O)OC(C)C(=O)N3CCCC4=CC=CC=C43

Isomeric SMILES

CC(C(=O)N1CCCC2=CC=CC=C21)OC(=O)/C=C/C(=O)OC(C)C(=O)N3CCCC4=CC=CC=C43

InChI

InChI=1S/C28H30N2O6/c1-19(27(33)29-17-7-11-21-9-3-5-13-23(21)29)35-25(31)15-16-26(32)36-20(2)28(34)30-18-8-12-22-10-4-6-14-24(22)30/h3-6,9-10,13-16,19-20H,7-8,11-12,17-18H2,1-2H3/b16-15+