1-[3-ethanoyl-5-methyl-2-[(6-nitro-4H-1,3-benzodioxin-8-yl)methoxy]phenyl]ethanone

Systemtic Name: 1-[3-ethanoyl-5-methyl-2-[(6-nitro-4H-1,3-benzodioxin-8-yl)methoxy]phenyl]ethanone Openeye Name: 1-[3-acetyl-5-methyl-2-[(6-nitro-4H-1,3-benzodioxin-8-yl)methoxy]phenyl]ethanone CAS Name: 1-[3-acetyl-5-methyl-2-[(6-nitro-4H-1,3-benzodioxin-8-yl)methoxy]phenyl]ethanone IUPAC Name: 1-[3-acetyl-5-methyl-2-[(6-nitro-4H-1,3-benzodioxin-8-yl)methoxy]phenyl]ethanone Traditional Name: 1-[3-acetyl-5-methyl-2-[(6-nitro-4H-1,3-benzodioxin-8-yl)methoxy]phenyl]ethanone Formula: C20H19NO7 MolecularWeight: 385.36736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C(=O)C)OCC2=C3C(=CC(=C2)[N+](=O)[O-])COCO3)C(=O)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C(=O)C)OCC2=C3C(=CC(=C2)[N+](=O)[O-])COCO3)C(=O)C

InChI

InChI=1S/C20H19NO7/c1-11-4-17(12(2)22)20(18(5-11)13(3)23)27-9-15-7-16(21(24)25)6-14-8-26-10-28-19(14)15/h4-7H,8-10H2,1-3H3