(E)-3-(2-oxidanylidene-6-propan-2-yloxy-1H-quinolin-3-yl)prop-2-enoate

Systemtic Name: (E)-3-(2-oxidanylidene-6-propan-2-yloxy-1H-quinolin-3-yl)prop-2-enoate Openeye Name: (E)-3-(6-isopropoxy-2-oxo-1H-quinolin-3-yl)prop-2-enoate CAS Name: (E)-3-(2-oxo-6-propan-2-yloxy-1H-quinolin-3-yl)-2-propenoate IUPAC Name: (E)-3-(2-oxo-6-propan-2-yloxy-1H-quinolin-3-yl)prop-2-enoate Traditional Name: (E)-3-(6-isopropoxy-2-keto-1H-quinolin-3-yl)acrylate Formula: C15H14NO4- MolecularWeight: 272.27596

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC2=C(C=C1)NC(=O)C(=C2)C=CC(=O)[O-]

Isomeric SMILES

CC(C)OC1=CC2=C(C=C1)NC(=O)C(=C2)/C=C/C(=O)[O-]

InChI

InChI=1S/C15H15NO4/c1-9(2)20-12-4-5-13-11(8-12)7-10(15(19)16-13)3-6-14(17)18/h3-9H,1-2H3,(H,16,19)(H,17,18)/p-1/b6-3+