(3E)-3-[5-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-ethanoyl-pyrazolidin-3-ylidene]-4-phenyl-quinolin-2-one

Systemtic Name: (3E)-3-[5-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-ethanoyl-pyrazolidin-3-ylidene]-4-phenyl-quinolin-2-one Openeye Name: (3E)-3-[1-acetyl-5-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrazolidin-3-ylidene]-4-phenyl-quinolin-2-one CAS Name: (3E)-3-[1-acetyl-5-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-pyrazolidinylidene]-4-phenyl-2-quinolinone IUPAC Name: (3E)-3-[1-acetyl-5-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrazolidin-3-ylidene]-4-phenylquinolin-2-one Traditional Name: (3E)-3-[1-acetyl-5-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrazolidin-3-ylidene]-4-phenyl-carbostyril Formula: C28H23N3O4 MolecularWeight: 465.49992

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(CC(=C2C(=C3C=CC=CC3=NC2=O)C4=CC=CC=C4)N1)C5=CC6=C(C=C5)OCCO6

Isomeric SMILES

CC(=O)N1C(C/C(=C\2/C(=C3C=CC=CC3=NC2=O)C4=CC=CC=C4)/N1)C5=CC6=C(C=C5)OCCO6

InChI

InChI=1S/C28H23N3O4/c1-17(32)31-23(19-11-12-24-25(15-19)35-14-13-34-24)16-22(30-31)27-26(18-7-3-2-4-8-18)20-9-5-6-10-21(20)29-28(27)33/h2-12,15,23,30H,13-14,16H2,1H3/b27-22+