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

Systemtic Name: 8-(hydroxymethyl)-6-methyl-2,3-dihydro-[1,4]dioxino[2,3-g]quinolin-7-one Openeye Name: 8-(hydroxymethyl)-6-methyl-2,3-dihydro-[1,4]dioxino[2,3-g]quinolin-7-one CAS Name: 8-(hydroxymethyl)-6-methyl-2,3-dihydro-[1,4]dioxino[2,3-g]quinolin-7-one IUPAC Name: 8-(hydroxymethyl)-6-methyl-2,3-dihydro-[1,4]dioxino[2,3-g]quinolin-7-one Traditional Name: 6-methyl-8-methylol-2,3-dihydro-[1,4]dioxino[2,3-g]quinolin-7-one Formula: C13H13NO4 MolecularWeight: 247.24662

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC3=C(C=C2C=C(C1=O)CO)OCCO3

Isomeric SMILES

CN1C2=CC3=C(C=C2C=C(C1=O)CO)OCCO3

InChI

InChI=1S/C13H13NO4/c1-14-10-6-12-11(17-2-3-18-12)5-8(10)4-9(7-15)13(14)16/h4-6,15H,2-3,7H2,1H3