3,8-dimethyl-5-oxidanyl-6-pent-1-en-3-yl-1H-quinolin-2-one

Systemtic Name: 3,8-dimethyl-5-oxidanyl-6-pent-1-en-3-yl-1H-quinolin-2-one Openeye Name: 6-(1-ethylallyl)-5-hydroxy-3,8-dimethyl-1H-quinolin-2-one CAS Name: 5-hydroxy-3,8-dimethyl-6-pent-1-en-3-yl-1H-quinolin-2-one IUPAC Name: 5-hydroxy-3,8-dimethyl-6-pent-1-en-3-yl-1H-quinolin-2-one Traditional Name: 6-(1-ethylallyl)-5-hydroxy-3,8-dimethyl-carbostyril Formula: C16H19NO2 MolecularWeight: 257.32756

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C=C)C1=C(C2=C(C(=C1)C)NC(=O)C(=C2)C)O

Isomeric SMILES

CCC(C=C)C1=C(C2=C(C(=C1)C)NC(=O)C(=C2)C)O

InChI

InChI=1S/C16H19NO2/c1-5-11(6-2)12-7-9(3)14-13(15(12)18)8-10(4)16(19)17-14/h5,7-8,11,18H,1,6H2,2-4H3,(H,17,19)