(1E,4E)-1-(1,3-benzodioxol-5-yl)-5-(1H-indol-3-yl)penta-1,4-dien-3-one

Systemtic Name: (1E,4E)-1-(1,3-benzodioxol-5-yl)-5-(1H-indol-3-yl)penta-1,4-dien-3-one Openeye Name: (1E,4E)-1-(1,3-benzodioxol-5-yl)-5-(1H-indol-3-yl)penta-1,4-dien-3-one CAS Name: (1E,4E)-1-(1,3-benzodioxol-5-yl)-5-(1H-indol-3-yl)-3-penta-1,4-dienone IUPAC Name: (1E,4E)-1-(1,3-benzodioxol-5-yl)-5-(1H-indol-3-yl)penta-1,4-dien-3-one Traditional Name: (1E,4E)-1-(1,3-benzodioxol-5-yl)-5-(1H-indol-3-yl)penta-1,4-dien-3-one Formula: C20H15NO3 MolecularWeight: 317.338

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C=CC(=O)C=CC3=CNC4=CC=CC=C43

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)/C=C/C(=O)/C=C/C3=CNC4=CC=CC=C43

InChI

InChI=1S/C20H15NO3/c22-16(8-5-14-6-10-19-20(11-14)24-13-23-19)9-7-15-12-21-18-4-2-1-3-17(15)18/h1-12,21H,13H2/b8-5+,9-7+