3-(2-methylprop-2-enoyl)-8-oxidanyl-1H-quinolin-2-one

Systemtic Name: 3-(2-methylprop-2-enoyl)-8-oxidanyl-1H-quinolin-2-one Openeye Name: 8-hydroxy-3-(2-methylprop-2-enoyl)-1H-quinolin-2-one CAS Name: 8-hydroxy-3-(2-methyl-1-oxoprop-2-enyl)-1H-quinolin-2-one IUPAC Name: 8-hydroxy-3-(2-methylprop-2-enoyl)-1H-quinolin-2-one Traditional Name: 8-hydroxy-3-methacryloyl-carbostyril Formula: C13H11NO3 MolecularWeight: 229.23134

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C(=O)C1=CC2=C(C(=CC=C2)O)NC1=O

Isomeric SMILES

CC(=C)C(=O)C1=CC2=C(C(=CC=C2)O)NC1=O

InChI

InChI=1S/C13H11NO3/c1-7(2)12(16)9-6-8-4-3-5-10(15)11(8)14-13(9)17/h3-6,15H,1H2,2H3,(H,14,17)