(3E)-3-[1-(1,3-benzodioxol-5-yl)butylidene]-2-phenyl-isoindol-1-one

Systemtic Name: (3E)-3-[1-(1,3-benzodioxol-5-yl)butylidene]-2-phenyl-isoindol-1-one Openeye Name: (3E)-3-[1-(1,3-benzodioxol-5-yl)butylidene]-2-phenyl-isoindolin-1-one CAS Name: (3E)-3-[1-(1,3-benzodioxol-5-yl)butylidene]-2-phenyl-1-isoindolone IUPAC Name: (3E)-3-[1-(1,3-benzodioxol-5-yl)butylidene]-2-phenylisoindol-1-one Traditional Name: (3E)-3-[1-(1,3-benzodioxol-5-yl)butylidene]-2-phenyl-isoindolin-1-one Formula: C25H21NO3 MolecularWeight: 383.43914

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=C1C2=CC=CC=C2C(=O)N1C3=CC=CC=C3)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

CCC/C(=C\1/C2=CC=CC=C2C(=O)N1C3=CC=CC=C3)/C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C25H21NO3/c1-2-8-19(17-13-14-22-23(15-17)29-16-28-22)24-20-11-6-7-12-21(20)25(27)26(24)18-9-4-3-5-10-18/h3-7,9-15H,2,8,16H2,1H3/b24-19+