2-ethyl-5,7-bis(oxidanyl)-2,3-dihydro-1H-quinolin-4-one

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CC(=O)C2=C(C=C(C=C2N1)O)O

Isomeric SMILES

CCC1CC(=O)C2=C(C=C(C=C2N1)O)O

InChI

InChI=1S/C11H13NO3/c1-2-6-3-9(14)11-8(12-6)4-7(13)5-10(11)15/h4-6,12-13,15H,2-3H2,1H3