8-methoxy-1-methyl-3-(3-methylbut-2-enyl)-2-oxidanyl-quinolin-4-one

Systemtic Name: 8-methoxy-1-methyl-3-(3-methylbut-2-enyl)-2-oxidanyl-quinolin-4-one Openeye Name: 2-hydroxy-8-methoxy-1-methyl-3-(3-methylbut-2-enyl)quinolin-4-one CAS Name: 2-hydroxy-8-methoxy-1-methyl-3-(3-methylbut-2-enyl)-4-quinolinone IUPAC Name: 2-hydroxy-8-methoxy-1-methyl-3-(3-methylbut-2-enyl)quinolin-4-one Traditional Name: 2-hydroxy-8-methoxy-1-methyl-3-(3-methylbut-2-enyl)-4-quinolone Formula: C16H19NO3 MolecularWeight: 273.32696

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCC1=C(N(C2=C(C1=O)C=CC=C2OC)C)O)C

Isomeric SMILES

CC(=CCC1=C(N(C2=C(C1=O)C=CC=C2OC)C)O)C

InChI

InChI=1S/C16H19NO3/c1-10(2)8-9-12-15(18)11-6-5-7-13(20-4)14(11)17(3)16(12)19/h5-8,19H,9H2,1-4H3