(E)-1-(1,3-benzodioxol-5-yl)-3-[5-(3-nitrophenyl)furan-2-yl]prop-2-en-1-one

Systemtic Name: (E)-1-(1,3-benzodioxol-5-yl)-3-[5-(3-nitrophenyl)furan-2-yl]prop-2-en-1-one Openeye Name: (E)-1-(1,3-benzodioxol-5-yl)-3-[5-(3-nitrophenyl)-2-furyl]prop-2-en-1-one CAS Name: (E)-1-(1,3-benzodioxol-5-yl)-3-[5-(3-nitrophenyl)-2-furanyl]-2-propen-1-one IUPAC Name: (E)-1-(1,3-benzodioxol-5-yl)-3-[5-(3-nitrophenyl)furan-2-yl]prop-2-en-1-one Traditional Name: (E)-1-(1,3-benzodioxol-5-yl)-3-[5-(3-nitrophenyl)-2-furyl]prop-2-en-1-one Formula: C20H13NO6 MolecularWeight: 363.32032

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C(=O)C=CC3=CC=C(O3)C4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C(=O)/C=C/C3=CC=C(O3)C4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C20H13NO6/c22-17(13-4-8-19-20(11-13)26-12-25-19)7-5-16-6-9-18(27-16)14-2-1-3-15(10-14)21(23)24/h1-11H,12H2/b7-5+