1-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-7-methoxy-4-phenyl-quinolin-2-one

Systemtic Name: 1-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-7-methoxy-4-phenyl-quinolin-2-one Openeye Name: 1-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-7-methoxy-4-phenyl-quinolin-2-one CAS Name: 1-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-7-methoxy-4-phenyl-2-quinolinone IUPAC Name: 1-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-7-methoxy-4-phenylquinolin-2-one Traditional Name: 1-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-7-methoxy-4-phenyl-carbostyril Formula: C24H19NO6S MolecularWeight: 449.47576

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=CC(=O)N2S(=O)(=O)C3=CC4=C(C=C3)OCCO4)C5=CC=CC=C5

Isomeric SMILES

COC1=CC2=C(C=C1)C(=CC(=O)N2S(=O)(=O)C3=CC4=C(C=C3)OCCO4)C5=CC=CC=C5

InChI

InChI=1S/C24H19NO6S/c1-29-17-7-9-19-20(16-5-3-2-4-6-16)15-24(26)25(21(19)13-17)32(27,28)18-8-10-22-23(14-18)31-12-11-30-22/h2-10,13-15H,11-12H2,1H3