2,2-dimethyl-5,7-bis(oxidanyl)-1,3-dihydroquinolin-4-one

Systemtic Name: 2,2-dimethyl-5,7-bis(oxidanyl)-1,3-dihydroquinolin-4-one Openeye Name: 5,7-dihydroxy-2,2-dimethyl-1,3-dihydroquinolin-4-one CAS Name: 5,7-dihydroxy-2,2-dimethyl-1,3-dihydroquinolin-4-one IUPAC Name: 5,7-dihydroxy-2,2-dimethyl-1,3-dihydroquinolin-4-one Traditional Name: 5,7-dihydroxy-2,2-dimethyl-1,3-dihydroquinolin-4-one Formula: C11H13NO3 MolecularWeight: 207.22582

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=O)C2=C(C=C(C=C2N1)O)O)C

Isomeric SMILES

CC1(CC(=O)C2=C(C=C(C=C2N1)O)O)C

InChI

InChI=1S/C11H13NO3/c1-11(2)5-9(15)10-7(12-11)3-6(13)4-8(10)14/h3-4,12-14H,5H2,1-2H3