(E)-3-(6-tert-butyl-2-oxidanylidene-1H-quinolin-3-yl)prop-2-enoate

Systemtic Name: (E)-3-(6-tert-butyl-2-oxidanylidene-1H-quinolin-3-yl)prop-2-enoate Openeye Name: (E)-3-(6-tert-butyl-2-oxo-1H-quinolin-3-yl)prop-2-enoate CAS Name: (E)-3-(6-tert-butyl-2-oxo-1H-quinolin-3-yl)-2-propenoate IUPAC Name: (E)-3-(6-tert-butyl-2-oxo-1H-quinolin-3-yl)prop-2-enoate Traditional Name: (E)-3-(6-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=CC2=C(C=C1)NC(=O)C(=C2)C=CC(=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C16H17NO3/c1-16(2,3)12-5-6-13-11(9-12)8-10(15(20)17-13)4-7-14(18)19/h4-9H,1-3H3,(H,17,20)(H,18,19)/p-1/b7-4+