1-(1,3-benzodioxol-5-yl)-2,4-dihydro-1H-benzo[f]quinolin-3-one

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-2,4-dihydro-1H-benzo[f]quinolin-3-one Openeye Name: 1-(1,3-benzodioxol-5-yl)-2,4-dihydro-1H-benzo[f]quinolin-3-one CAS Name: 1-(1,3-benzodioxol-5-yl)-2,4-dihydro-1H-benzo[f]quinolin-3-one IUPAC Name: 1-(1,3-benzodioxol-5-yl)-2,4-dihydro-1H-benzo[f]quinolin-3-one Traditional Name: 1-(1,3-benzodioxol-5-yl)-2,4-dihydro-1H-benzo[f]quinolin-3-one Formula: C20H15NO3 MolecularWeight: 317.338

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=C(C=CC3=CC=CC=C32)NC1=O)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1C(C2=C(C=CC3=CC=CC=C32)NC1=O)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C20H15NO3/c22-19-10-15(13-6-8-17-18(9-13)24-11-23-17)20-14-4-2-1-3-12(14)5-7-16(20)21-19/h1-9,15H,10-11H2,(H,21,22)