6,7-bis(oxidanyl)-1-prop-2-enyl-quinolin-4-one

Systemtic Name: 6,7-bis(oxidanyl)-1-prop-2-enyl-quinolin-4-one Openeye Name: 1-allyl-6,7-dihydroxy-quinolin-4-one CAS Name: 6,7-dihydroxy-1-prop-2-enyl-4-quinolinone IUPAC Name: 6,7-dihydroxy-1-prop-2-enylquinolin-4-one Traditional Name: 1-allyl-6,7-dihydroxy-4-quinolone Formula: C12H11NO3 MolecularWeight: 217.22064

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C=CC(=O)C2=CC(=C(C=C21)O)O

Isomeric SMILES

C=CCN1C=CC(=O)C2=CC(=C(C=C21)O)O

InChI

InChI=1S/C12H11NO3/c1-2-4-13-5-3-10(14)8-6-11(15)12(16)7-9(8)13/h2-3,5-7,15-16H,1,4H2