2-(1-methanoylnaphthalen-2-yl)oxy-N-(7-nitro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)ethanamide

Systemtic Name: 2-(1-methanoylnaphthalen-2-yl)oxy-N-(7-nitro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)ethanamide Openeye Name: 2-[(1-formyl-2-naphthyl)oxy]-N-(7-nitro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)acetamide CAS Name: 2-[(1-formyl-2-naphthalenyl)oxy]-N-(7-nitro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)acetamide IUPAC Name: 2-(1-formylnaphthalen-2-yl)oxy-N-(7-nitro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)acetamide Traditional Name: 2-(1-formyl-2-naphthoxy)-N-(7-nitro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)acetamide Formula: C22H18N2O7 MolecularWeight: 422.38752

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=C(C(=C2)NC(=O)COC3=C(C4=CC=CC=C4C=C3)C=O)[N+](=O)[O-])OC1

Isomeric SMILES

C1COC2=C(C=C(C(=C2)NC(=O)COC3=C(C4=CC=CC=C4C=C3)C=O)[N+](=O)[O-])OC1

InChI

InChI=1S/C22H18N2O7/c25-12-16-15-5-2-1-4-14(15)6-7-19(16)31-13-22(26)23-17-10-20-21(11-18(17)24(27)28)30-9-3-8-29-20/h1-2,4-7,10-12H,3,8-9,13H2,(H,23,26)