8-(hydroxymethyl)-3,6-dihydro-2H-[1,4]dioxino[2,3-g]quinolin-7-one

Systemtic Name: 8-(hydroxymethyl)-3,6-dihydro-2H-[1,4]dioxino[2,3-g]quinolin-7-one Openeye Name: 8-(hydroxymethyl)-3,6-dihydro-2H-[1,4]dioxino[2,3-g]quinolin-7-one CAS Name: 8-(hydroxymethyl)-3,6-dihydro-2H-[1,4]dioxino[2,3-g]quinolin-7-one IUPAC Name: 8-(hydroxymethyl)-3,6-dihydro-2H-[1,4]dioxino[2,3-g]quinolin-7-one Traditional Name: 8-methylol-3,6-dihydro-2H-[1,4]dioxino[2,3-g]quinolin-7-one Formula: C12H11NO4 MolecularWeight: 233.22004

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=C3C=C(C(=O)NC3=C2)CO

Isomeric SMILES

C1COC2=C(O1)C=C3C=C(C(=O)NC3=C2)CO

InChI

InChI=1S/C12H11NO4/c14-6-8-3-7-4-10-11(17-2-1-16-10)5-9(7)13-12(8)15/h3-5,14H,1-2,6H2,(H,13,15)