7,8-dihydro-6H-[1,3]benzodioxolo[5,6-b]quinolin-9-one

Systemtic Name: 7,8-dihydro-6H-[1,3]benzodioxolo[5,6-b]quinolin-9-one Openeye Name: 7,8-dihydro-6H-[1,3]benzodioxolo[5,6-b]quinolin-9-one CAS Name: 7,8-dihydro-6H-[1,3]benzodioxolo[5,6-b]quinolin-9-one IUPAC Name: 7,8-dihydro-6H-[1,3]benzodioxolo[5,6-b]quinolin-9-one Traditional Name: 7,8-dihydro-6H-[1,3]benzodioxolo[5,6-b]quinolin-9-one Formula: C14H11NO3 MolecularWeight: 241.24204

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=C3C=C4C(=CC3=N2)OCO4)C(=O)C1

Isomeric SMILES

C1CC2=C(C=C3C=C4C(=CC3=N2)OCO4)C(=O)C1

InChI

InChI=1S/C14H11NO3/c16-12-3-1-2-10-9(12)4-8-5-13-14(18-7-17-13)6-11(8)15-10/h4-6H,1-3,7H2