6-methoxy-3-(3-methylbut-2-enyl)-2-oxidanyl-1H-quinolin-4-one

Systemtic Name: 6-methoxy-3-(3-methylbut-2-enyl)-2-oxidanyl-1H-quinolin-4-one Openeye Name: 2-hydroxy-6-methoxy-3-(3-methylbut-2-enyl)-1H-quinolin-4-one CAS Name: 2-hydroxy-6-methoxy-3-(3-methylbut-2-enyl)-1H-quinolin-4-one IUPAC Name: 2-hydroxy-6-methoxy-3-(3-methylbut-2-enyl)-1H-quinolin-4-one Traditional Name: 2-hydroxy-6-methoxy-3-(3-methylbut-2-enyl)-4-quinolone Formula: C15H17NO3 MolecularWeight: 259.30038

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCC1=C(NC2=C(C1=O)C=C(C=C2)OC)O)C

Isomeric SMILES

CC(=CCC1=C(NC2=C(C1=O)C=C(C=C2)OC)O)C

InChI

InChI=1S/C15H17NO3/c1-9(2)4-6-11-14(17)12-8-10(19-3)5-7-13(12)16-15(11)18/h4-5,7-8H,6H2,1-3H3,(H2,16,17,18)