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

Systemtic Name: 8-methyl-9-propyl-3,6-dihydro-2H-[1,4]dioxino[2,3-g]quinolin-7-one Openeye Name: 8-methyl-9-propyl-3,6-dihydro-2H-[1,4]dioxino[2,3-g]quinolin-7-one CAS Name: 8-methyl-9-propyl-3,6-dihydro-2H-[1,4]dioxino[2,3-g]quinolin-7-one IUPAC Name: 8-methyl-9-propyl-3,6-dihydro-2H-[1,4]dioxino[2,3-g]quinolin-7-one Traditional Name: 8-methyl-9-propyl-3,6-dihydro-2H-[1,4]dioxino[2,3-g]quinolin-7-one Formula: C15H17NO3 MolecularWeight: 259.30038

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C(=O)NC2=CC3=C(C=C21)OCCO3)C

Isomeric SMILES

CCCC1=C(C(=O)NC2=CC3=C(C=C21)OCCO3)C

InChI

InChI=1S/C15H17NO3/c1-3-4-10-9(2)15(17)16-12-8-14-13(7-11(10)12)18-5-6-19-14/h7-8H,3-6H2,1-2H3,(H,16,17)