(E)-3-(8-tert-butyl-2-oxidanylidene-1H-quinolin-3-yl)prop-2-enoate

Systemtic Name: (E)-3-(8-tert-butyl-2-oxidanylidene-1H-quinolin-3-yl)prop-2-enoate Openeye Name: (E)-3-(8-tert-butyl-2-oxo-1H-quinolin-3-yl)prop-2-enoate CAS Name: (E)-3-(8-tert-butyl-2-oxo-1H-quinolin-3-yl)-2-propenoate IUPAC Name: (E)-3-(8-tert-butyl-2-oxo-1H-quinolin-3-yl)prop-2-enoate Traditional Name: (E)-3-(8-tert-butyl-2-keto-1H-quinolin-3-yl)acrylate Formula: C16H16NO3- MolecularWeight: 270.30314

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=CC2=C1NC(=O)C(=C2)C=CC(=O)[O-]

Isomeric SMILES

CC(C)(C)C1=CC=CC2=C1NC(=O)C(=C2)/C=C/C(=O)[O-]

InChI

InChI=1S/C16H17NO3/c1-16(2,3)12-6-4-5-10-9-11(7-8-13(18)19)15(20)17-14(10)12/h4-9H,1-3H3,(H,17,20)(H,18,19)/p-1/b8-7+