(E)-3-(1-ethanoyl-3,4-dihydro-2H-quinolin-6-yl)prop-2-enoate

Systemtic Name: (E)-3-(1-ethanoyl-3,4-dihydro-2H-quinolin-6-yl)prop-2-enoate Openeye Name: (E)-3-(1-acetyl-3,4-dihydro-2H-quinolin-6-yl)prop-2-enoate CAS Name: (E)-3-(1-acetyl-3,4-dihydro-2H-quinolin-6-yl)-2-propenoate IUPAC Name: (E)-3-(1-acetyl-3,4-dihydro-2H-quinolin-6-yl)prop-2-enoate Traditional Name: (E)-3-(1-acetyl-3,4-dihydro-2H-quinolin-6-yl)acrylate Formula: C14H14NO3- MolecularWeight: 244.26586

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCC2=C1C=CC(=C2)C=CC(=O)[O-]

Isomeric SMILES

CC(=O)N1CCCC2=C1C=CC(=C2)/C=C/C(=O)[O-]

InChI

InChI=1S/C14H15NO3/c1-10(16)15-8-2-3-12-9-11(4-6-13(12)15)5-7-14(17)18/h4-7,9H,2-3,8H2,1H3,(H,17,18)/p-1/b7-5+