3,4-dihydro-2H-1,5-benzodioxepin-7-yl-(4-nitrophenyl)methanone

Systemtic Name: 3,4-dihydro-2H-1,5-benzodioxepin-7-yl-(4-nitrophenyl)methanone Openeye Name: 3,4-dihydro-2H-1,5-benzodioxepin-7-yl-(4-nitrophenyl)methanone CAS Name: 3,4-dihydro-2H-1,5-benzodioxepin-7-yl-(4-nitrophenyl)methanone IUPAC Name: 3,4-dihydro-2H-1,5-benzodioxepin-7-yl-(4-nitrophenyl)methanone Traditional Name: 3,4-dihydro-2H-1,5-benzodioxepin-7-yl-(4-nitrophenyl)methanone Formula: C16H13NO5 MolecularWeight: 299.27812

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=C(C=C2)C(=O)C3=CC=C(C=C3)[N+](=O)[O-])OC1

Isomeric SMILES

C1COC2=C(C=C(C=C2)C(=O)C3=CC=C(C=C3)[N+](=O)[O-])OC1

InChI

InChI=1S/C16H13NO5/c18-16(11-2-5-13(6-3-11)17(19)20)12-4-7-14-15(10-12)22-9-1-8-21-14/h2-7,10H,1,8-9H2