(E)-3-[3-ethoxy-4-[(6-nitro-4H-1,3-benzodioxin-8-yl)methoxy]phenyl]-1-phenyl-prop-2-en-1-one

Systemtic Name: (E)-3-[3-ethoxy-4-[(6-nitro-4H-1,3-benzodioxin-8-yl)methoxy]phenyl]-1-phenyl-prop-2-en-1-one Openeye Name: (E)-3-[3-ethoxy-4-[(6-nitro-4H-1,3-benzodioxin-8-yl)methoxy]phenyl]-1-phenyl-prop-2-en-1-one CAS Name: (E)-3-[3-ethoxy-4-[(6-nitro-4H-1,3-benzodioxin-8-yl)methoxy]phenyl]-1-phenyl-2-propen-1-one IUPAC Name: (E)-3-[3-ethoxy-4-[(6-nitro-4H-1,3-benzodioxin-8-yl)methoxy]phenyl]-1-phenylprop-2-en-1-one Traditional Name: (E)-3-[3-ethoxy-4-[(6-nitro-4H-1,3-benzodioxin-8-yl)methoxy]phenyl]-1-phenyl-prop-2-en-1-one Formula: C26H23NO7 MolecularWeight: 461.46332

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=CC(=O)C2=CC=CC=C2)OCC3=C4C(=CC(=C3)[N+](=O)[O-])COCO4

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C/C(=O)C2=CC=CC=C2)OCC3=C4C(=CC(=C3)[N+](=O)[O-])COCO4

InChI

InChI=1S/C26H23NO7/c1-2-32-25-12-18(8-10-23(28)19-6-4-3-5-7-19)9-11-24(25)33-16-21-14-22(27(29)30)13-20-15-31-17-34-26(20)21/h3-14H,2,15-17H2,1H3/b10-8+