7-propyl-3,6-dihydro-2H-[1,4]dioxino[2,3-g]quinolin-9-one

Systemtic Name: 7-propyl-3,6-dihydro-2H-[1,4]dioxino[2,3-g]quinolin-9-one Openeye Name: 7-propyl-3,6-dihydro-2H-[1,4]dioxino[2,3-g]quinolin-9-one CAS Name: 7-propyl-3,6-dihydro-2H-[1,4]dioxino[2,3-g]quinolin-9-one IUPAC Name: 7-propyl-3,6-dihydro-2H-[1,4]dioxino[2,3-g]quinolin-9-one Traditional Name: 7-propyl-3,6-dihydro-2H-[1,4]dioxino[2,3-g]quinolin-9-one Formula: C14H15NO3 MolecularWeight: 245.2738

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=O)C2=CC3=C(C=C2N1)OCCO3

Isomeric SMILES

CCCC1=CC(=O)C2=CC3=C(C=C2N1)OCCO3

InChI

InChI=1S/C14H15NO3/c1-2-3-9-6-12(16)10-7-13-14(8-11(10)15-9)18-5-4-17-13/h6-8H,2-5H2,1H3,(H,15,16)