(E)-1-(2,3-dihydroindol-1-yl)-3-(6-nitro-4H-1,3-benzodioxin-8-yl)prop-2-en-1-one

Systemtic Name: (E)-1-(2,3-dihydroindol-1-yl)-3-(6-nitro-4H-1,3-benzodioxin-8-yl)prop-2-en-1-one Openeye Name: (E)-1-indolin-1-yl-3-(6-nitro-4H-1,3-benzodioxin-8-yl)prop-2-en-1-one CAS Name: (E)-1-(2,3-dihydroindol-1-yl)-3-(6-nitro-4H-1,3-benzodioxin-8-yl)-2-propen-1-one IUPAC Name: (E)-1-(2,3-dihydroindol-1-yl)-3-(6-nitro-4H-1,3-benzodioxin-8-yl)prop-2-en-1-one Traditional Name: (E)-1-indolin-1-yl-3-(6-nitro-4H-1,3-benzodioxin-8-yl)prop-2-en-1-one Formula: C19H16N2O5 MolecularWeight: 352.34074

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)C=CC3=CC(=CC4=C3OCOC4)[N+](=O)[O-]

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)/C=C/C3=CC(=CC4=C3OCOC4)[N+](=O)[O-]

InChI

InChI=1S/C19H16N2O5/c22-18(20-8-7-13-3-1-2-4-17(13)20)6-5-14-9-16(21(23)24)10-15-11-25-12-26-19(14)15/h1-6,9-10H,7-8,11-12H2/b6-5+