4-cyclohex-2-en-1-yl-1-methyl-3-oxidanyl-quinolin-2-one

Systemtic Name: 4-cyclohex-2-en-1-yl-1-methyl-3-oxidanyl-quinolin-2-one Openeye Name: 4-cyclohex-2-en-1-yl-3-hydroxy-1-methyl-quinolin-2-one CAS Name: 4-(1-cyclohex-2-enyl)-3-hydroxy-1-methyl-2-quinolinone IUPAC Name: 4-cyclohex-2-en-1-yl-3-hydroxy-1-methylquinolin-2-one Traditional Name: 4-cyclohex-2-en-1-yl-3-hydroxy-1-methyl-carbostyril Formula: C16H17NO2 MolecularWeight: 255.31168

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C(C1=O)O)C3CCCC=C3

Isomeric SMILES

CN1C2=CC=CC=C2C(=C(C1=O)O)C3CCCC=C3

InChI

InChI=1S/C16H17NO2/c1-17-13-10-6-5-9-12(13)14(15(18)16(17)19)11-7-3-2-4-8-11/h3,5-7,9-11,18H,2,4,8H2,1H3