2-heptyl-6,7-dimethoxy-3-oxidanyl-1H-quinolin-4-one

Systemtic Name: 2-heptyl-6,7-dimethoxy-3-oxidanyl-1H-quinolin-4-one Openeye Name: 2-heptyl-3-hydroxy-6,7-dimethoxy-1H-quinolin-4-one CAS Name: 2-heptyl-3-hydroxy-6,7-dimethoxy-1H-quinolin-4-one IUPAC Name: 2-heptyl-3-hydroxy-6,7-dimethoxy-1H-quinolin-4-one Traditional Name: 2-heptyl-3-hydroxy-6,7-dimethoxy-4-quinolone Formula: C18H25NO4 MolecularWeight: 319.3954

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC1=C(C(=O)C2=CC(=C(C=C2N1)OC)OC)O

Isomeric SMILES

CCCCCCCC1=C(C(=O)C2=CC(=C(C=C2N1)OC)OC)O

InChI

InChI=1S/C18H25NO4/c1-4-5-6-7-8-9-13-18(21)17(20)12-10-15(22-2)16(23-3)11-14(12)19-13/h10-11,21H,4-9H2,1-3H3,(H,19,20)