6-methoxy-1,3-bis(oxidanyl)-3,4-dihydroquinolin-2-one

Systemtic Name: 6-methoxy-1,3-bis(oxidanyl)-3,4-dihydroquinolin-2-one Openeye Name: 1,3-dihydroxy-6-methoxy-3,4-dihydroquinolin-2-one CAS Name: 1,3-dihydroxy-6-methoxy-3,4-dihydroquinolin-2-one IUPAC Name: 1,3-dihydroxy-6-methoxy-3,4-dihydroquinolin-2-one Traditional Name: 1,3-dihydroxy-6-methoxy-3,4-dihydrocarbostyril Formula: C10H11NO4 MolecularWeight: 209.19864

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(C(=O)C(C2)O)O

Isomeric SMILES

COC1=CC2=C(C=C1)N(C(=O)C(C2)O)O

InChI

InChI=1S/C10H11NO4/c1-15-7-2-3-8-6(4-7)5-9(12)10(13)11(8)14/h2-4,9,12,14H,5H2,1H3