3,8-dihexoxy-1-methyl-2-oxidanyl-quinolin-4-one

Systemtic Name: 3,8-dihexoxy-1-methyl-2-oxidanyl-quinolin-4-one Openeye Name: 3,8-dihexoxy-2-hydroxy-1-methyl-quinolin-4-one CAS Name: 3,8-dihexoxy-2-hydroxy-1-methyl-4-quinolinone IUPAC Name: 3,8-dihexoxy-2-hydroxy-1-methylquinolin-4-one Traditional Name: 3,8-dihexoxy-2-hydroxy-1-methyl-4-quinolone Formula: C22H33NO4 MolecularWeight: 375.50172

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=CC2=C1N(C(=C(C2=O)OCCCCCC)O)C

Isomeric SMILES

CCCCCCOC1=CC=CC2=C1N(C(=C(C2=O)OCCCCCC)O)C

InChI

InChI=1S/C22H33NO4/c1-4-6-8-10-15-26-18-14-12-13-17-19(18)23(3)22(25)21(20(17)24)27-16-11-9-7-5-2/h12-14,25H,4-11,15-16H2,1-3H3