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

Systemtic Name: ethyl (E)-3-[1-(2-ethoxy-2-oxidanylidene-ethanoyl)-3,4-dihydro-2H-quinolin-2-yl]prop-2-enoate Openeye Name: ethyl (E)-3-[1-(2-ethoxy-2-oxo-acetyl)-3,4-dihydro-2H-quinolin-2-yl]prop-2-enoate CAS Name: (E)-3-[1-(2-ethoxy-1,2-dioxoethyl)-3,4-dihydro-2H-quinolin-2-yl]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[1-(2-ethoxy-2-oxoacetyl)-3,4-dihydro-2H-quinolin-2-yl]prop-2-enoate Traditional Name: (E)-3-(1-ethoxalyl-3,4-dihydro-2H-quinolin-2-yl)acrylic acid ethyl ester Formula: C18H21NO5 MolecularWeight: 331.36304

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC1CCC2=CC=CC=C2N1C(=O)C(=O)OCC

Isomeric SMILES

CCOC(=O)/C=C/C1CCC2=CC=CC=C2N1C(=O)C(=O)OCC

InChI

InChI=1S/C18H21NO5/c1-3-23-16(20)12-11-14-10-9-13-7-5-6-8-15(13)19(14)17(21)18(22)24-4-2/h5-8,11-12,14H,3-4,9-10H2,1-2H3/b12-11+