[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethyl] (E)-2-cyano-3-(furan-2-yl)prop-2-enoate

Systemtic Name: [2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethyl] (E)-2-cyano-3-(furan-2-yl)prop-2-enoate Openeye Name: [2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxo-ethyl] (E)-2-cyano-3-(2-furyl)prop-2-enoate CAS Name: (E)-2-cyano-3-(2-furanyl)-2-propenoic acid [2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl] ester IUPAC Name: [2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl] (E)-2-cyano-3-(furan-2-yl)prop-2-enoate Traditional Name: (E)-2-cyano-3-(2-furyl)acrylic acid [2-(3,4-dihydro-2H-quinolin-1-yl)-2-keto-ethyl] ester Formula: C19H16N2O4 MolecularWeight: 336.34134

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)COC(=O)C(=CC3=CC=CO3)C#N

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)COC(=O)/C(=C/C3=CC=CO3)/C#N

InChI

InChI=1S/C19H16N2O4/c20-12-15(11-16-7-4-10-24-16)19(23)25-13-18(22)21-9-3-6-14-5-1-2-8-17(14)21/h1-2,4-5,7-8,10-11H,3,6,9,13H2/b15-11+