8-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxymethyl]-6-nitro-4H-1,3-benzodioxine

Systemtic Name: 8-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxymethyl]-6-nitro-4H-1,3-benzodioxine Openeye Name: 8-[(2,2-dimethyl-3H-benzofuran-7-yl)oxymethyl]-6-nitro-4H-1,3-benzodioxine CAS Name: 8-[(2,2-dimethyl-3H-benzofuran-7-yl)oxymethyl]-6-nitro-4H-1,3-benzodioxin IUPAC Name: 8-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxymethyl]-6-nitro-4H-1,3-benzodioxine Traditional Name: 8-[(2,2-dimethylcoumaran-7-yl)oxymethyl]-6-nitro-4H-1,3-benzodioxin Formula: C19H19NO6 MolecularWeight: 357.35726

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(O1)C(=CC=C2)OCC3=C4C(=CC(=C3)[N+](=O)[O-])COCO4)C

Isomeric SMILES

CC1(CC2=C(O1)C(=CC=C2)OCC3=C4C(=CC(=C3)[N+](=O)[O-])COCO4)C

InChI

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