3,8-dihydro-2H-[1,4]dioxino[2,3-f]isoquinolin-7-one

Systemtic Name: 3,8-dihydro-2H-[1,4]dioxino[2,3-f]isoquinolin-7-one Openeye Name: 3,8-dihydro-2H-[1,4]dioxino[2,3-f]isoquinolin-7-one CAS Name: 3,8-dihydro-2H-[1,4]dioxino[2,3-f]isoquinolin-7-one IUPAC Name: 3,8-dihydro-2H-[1,4]dioxino[2,3-f]isoquinolin-7-one Traditional Name: 3,8-dihydro-2H-[1,4]dioxin[2,3-f]isoquinolin-7-one Formula: C11H9NO3 MolecularWeight: 203.19406

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC3=C2C=CNC3=O

Isomeric SMILES

C1COC2=C(O1)C=CC3=C2C=CNC3=O

InChI

InChI=1S/C11H9NO3/c13-11-8-1-2-9-10(15-6-5-14-9)7(8)3-4-12-11/h1-4H,5-6H2,(H,12,13)