3,8-dimethyl-5-oxidanyl-6-[(E)-pent-3-en-2-yl]-1H-quinolin-2-one

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19NO2/c1-5-6-9(2)12-7-10(3)14-13(15(12)18)8-11(4)16(19)17-14/h5-9,18H,1-4H3,(H,17,19)/b6-5+