1-(1,3-benzodioxol-5-ylcarbonyl)-2,3-dihydrobenzo[g]quinolin-4-one

Systemtic Name: 1-(1,3-benzodioxol-5-ylcarbonyl)-2,3-dihydrobenzo[g]quinolin-4-one Openeye Name: 1-(1,3-benzodioxole-5-carbonyl)-2,3-dihydrobenzo[g]quinolin-4-one CAS Name: 1-[1,3-benzodioxol-5-yl(oxo)methyl]-2,3-dihydrobenzo[g]quinolin-4-one IUPAC Name: 1-(1,3-benzodioxole-5-carbonyl)-2,3-dihydrobenzo[g]quinolin-4-one Traditional Name: 1-piperonyloyl-2,3-dihydrobenzo[g]quinolin-4-one Formula: C21H15NO4 MolecularWeight: 345.3481

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC3=CC=CC=C3C=C2C1=O)C(=O)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1CN(C2=CC3=CC=CC=C3C=C2C1=O)C(=O)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C21H15NO4/c23-18-7-8-22(17-10-14-4-2-1-3-13(14)9-16(17)18)21(24)15-5-6-19-20(11-15)26-12-25-19/h1-6,9-11H,7-8,12H2