8-[(2-methoxy-4-prop-2-enyl-phenoxy)methyl]-6-nitro-4H-1,3-benzodioxine

Systemtic Name: 8-[(2-methoxy-4-prop-2-enyl-phenoxy)methyl]-6-nitro-4H-1,3-benzodioxine Openeye Name: 8-[(4-allyl-2-methoxy-phenoxy)methyl]-6-nitro-4H-1,3-benzodioxine CAS Name: 8-[(2-methoxy-4-prop-2-enylphenoxy)methyl]-6-nitro-4H-1,3-benzodioxin IUPAC Name: 8-[(2-methoxy-4-prop-2-enylphenoxy)methyl]-6-nitro-4H-1,3-benzodioxine Traditional Name: 8-[(4-allyl-2-methoxy-phenoxy)methyl]-6-nitro-4H-1,3-benzodioxin Formula: C19H19NO6 MolecularWeight: 357.35726

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CC=C)OCC2=C3C(=CC(=C2)[N+](=O)[O-])COCO3

Isomeric SMILES

COC1=C(C=CC(=C1)CC=C)OCC2=C3C(=CC(=C2)[N+](=O)[O-])COCO3

InChI

InChI=1S/C19H19NO6/c1-3-4-13-5-6-17(18(7-13)23-2)25-11-15-9-16(20(21)22)8-14-10-24-12-26-19(14)15/h3,5-9H,1,4,10-12H2,2H3