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

Systemtic Name: 8-ethanoyl-3,6-dihydro-2H-[1,4]dioxino[2,3-g]quinolin-7-one Openeye Name: 8-acetyl-3,6-dihydro-2H-[1,4]dioxino[2,3-g]quinolin-7-one CAS Name: 8-acetyl-3,6-dihydro-2H-[1,4]dioxino[2,3-g]quinolin-7-one IUPAC Name: 8-acetyl-3,6-dihydro-2H-[1,4]dioxino[2,3-g]quinolin-7-one Traditional Name: 8-acetyl-3,6-dihydro-2H-[1,4]dioxino[2,3-g]quinolin-7-one Formula: C13H11NO4 MolecularWeight: 245.23074

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=CC3=C(C=C2NC1=O)OCCO3

Isomeric SMILES

CC(=O)C1=CC2=CC3=C(C=C2NC1=O)OCCO3

InChI

InChI=1S/C13H11NO4/c1-7(15)9-4-8-5-11-12(18-3-2-17-11)6-10(8)14-13(9)16/h4-6H,2-3H2,1H3,(H,14,16)