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[2-oxidanylidene-2-(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)ethyl] (E)-3-(2-fluorophenyl)prop-2-enoate

[2-oxidanylidene-2-(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)ethyl] (E)-3-(2-fluorophenyl)prop-2-enoate

Systemtic Name:[2-oxidanylidene-2-(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)ethyl] (E)-3-(2-fluorophenyl)prop-2-enoate
Openeye Name:[2-oxo-2-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)ethyl] (E)-3-(2-fluorophenyl)prop-2-enoate
CAS Name:(E)-3-(2-fluorophenyl)-2-propenoic acid [2-oxo-2-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)ethyl] ester
IUPAC Name:[2-oxo-2-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)ethyl] (E)-3-(2-fluorophenyl)prop-2-enoate
Traditional Name:(E)-3-(2-fluorophenyl)acrylic acid [2-keto-2-(2-keto-3,4-dihydro-1H-quinolin-6-yl)ethyl] ester
Formula: C20H16FNO4
MolecularWeight: 353.343743
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)C(=O)COC(=O)C=CC3=CC=CC=C3F


Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)C(=O)COC(=O)/C=C/C3=CC=CC=C3F


InChI

InChI=1S/C20H16FNO4/c21-16-4-2-1-3-13(16)7-10-20(25)26-12-18(23)15-5-8-17-14(11-15)6-9-19(24)22-17/h1-5,7-8,10-11H,6,9,12H2,(H,22,24)/b10-7+


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