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

Systemtic Name: 8-[(7-methoxynaphthalen-2-yl)oxymethyl]-6-nitro-4H-1,3-benzodioxine Openeye Name: 8-[(7-methoxy-2-naphthyl)oxymethyl]-6-nitro-4H-1,3-benzodioxine CAS Name: 8-[(7-methoxy-2-naphthalenyl)oxymethyl]-6-nitro-4H-1,3-benzodioxin IUPAC Name: 8-[(7-methoxynaphthalen-2-yl)oxymethyl]-6-nitro-4H-1,3-benzodioxine Traditional Name: 8-[(7-methoxy-2-naphthoxy)methyl]-6-nitro-4H-1,3-benzodioxin Formula: C20H17NO6 MolecularWeight: 367.35208

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=CC(=C2)OCC3=C4C(=CC(=C3)[N+](=O)[O-])COCO4

Isomeric SMILES

COC1=CC2=C(C=C1)C=CC(=C2)OCC3=C4C(=CC(=C3)[N+](=O)[O-])COCO4

InChI

InChI=1S/C20H17NO6/c1-24-18-4-2-13-3-5-19(9-14(13)8-18)26-11-16-7-17(21(22)23)6-15-10-25-12-27-20(15)16/h2-9H,10-12H2,1H3