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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=O)C(=C1O)C3CCCC=C3

Isomeric SMILES

CN1C2=CC=CC=C2C(=O)C(=C1O)C3CCCC=C3

InChI

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