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

Systemtic Name: bis[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethyl] (E)-but-2-enedioate Openeye Name: bis[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxo-ethyl] (E)-but-2-enedioate CAS Name: (E)-2-butenedioic acid bis[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl] ester IUPAC Name: bis[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl] (E)-but-2-enedioate Traditional Name: (E)-but-2-enedioic acid bis[2-(3,4-dihydro-2H-quinolin-1-yl)-2-keto-ethyl] ester Formula: C26H26N2O6 MolecularWeight: 462.49444

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)COC(=O)C=CC(=O)OCC(=O)N3CCCC4=CC=CC=C43

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)COC(=O)/C=C/C(=O)OCC(=O)N3CCCC4=CC=CC=C43

InChI

InChI=1S/C26H26N2O6/c29-23(27-15-5-9-19-7-1-3-11-21(19)27)17-33-25(31)13-14-26(32)34-18-24(30)28-16-6-10-20-8-2-4-12-22(20)28/h1-4,7-8,11-14H,5-6,9-10,15-18H2/b14-13+