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

Systemtic Name: 3-(1,3-benzodioxol-5-ylcarbonyl)-1-(phenylmethyl)quinolin-4-one Openeye Name: 3-(1,3-benzodioxole-5-carbonyl)-1-benzyl-quinolin-4-one CAS Name: 3-[1,3-benzodioxol-5-yl(oxo)methyl]-1-(phenylmethyl)-4-quinolinone IUPAC Name: 3-(1,3-benzodioxole-5-carbonyl)-1-benzylquinolin-4-one Traditional Name: 1-benzyl-3-piperonyloyl-4-quinolone Formula: C24H17NO4 MolecularWeight: 383.39608

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C(=O)C3=CN(C4=CC=CC=C4C3=O)CC5=CC=CC=C5

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C(=O)C3=CN(C4=CC=CC=C4C3=O)CC5=CC=CC=C5

InChI

InChI=1S/C24H17NO4/c26-23(17-10-11-21-22(12-17)29-15-28-21)19-14-25(13-16-6-2-1-3-7-16)20-9-5-4-8-18(20)24(19)27/h1-12,14H,13,15H2