3-(1,3-benzodioxol-5-ylcarbonyl)-1H-quinolin-4-one

Systemtic Name: 3-(1,3-benzodioxol-5-ylcarbonyl)-1H-quinolin-4-one Openeye Name: 3-(1,3-benzodioxole-5-carbonyl)-1H-quinolin-4-one CAS Name: 3-[1,3-benzodioxol-5-yl(oxo)methyl]-1H-quinolin-4-one IUPAC Name: 3-(1,3-benzodioxole-5-carbonyl)-1H-quinolin-4-one Traditional Name: 3-piperonyloyl-4-quinolone Formula: C17H11NO4 MolecularWeight: 293.27354

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C(=O)C3=CNC4=CC=CC=C4C3=O

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C(=O)C3=CNC4=CC=CC=C4C3=O

InChI

InChI=1S/C17H11NO4/c19-16(10-5-6-14-15(7-10)22-9-21-14)12-8-18-13-4-2-1-3-11(13)17(12)20/h1-8H,9H2,(H,18,20)