(E)-1-(7-bromanyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-3-(2-nitrophenyl)prop-2-en-1-one

Systemtic Name: (E)-1-(7-bromanyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-3-(2-nitrophenyl)prop-2-en-1-one Openeye Name: (E)-1-(7-bromo-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-3-(2-nitrophenyl)prop-2-en-1-one CAS Name: (E)-1-(7-bromo-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-3-(2-nitrophenyl)-2-propen-1-one IUPAC Name: (E)-1-(7-bromo-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-3-(2-nitrophenyl)prop-2-en-1-one Traditional Name: (E)-1-(7-bromo-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-3-(2-nitrophenyl)prop-2-en-1-one Formula: C18H14BrNO5 MolecularWeight: 404.21146

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=C(C(=C2)C(=O)C=CC3=CC=CC=C3[N+](=O)[O-])Br)OC1

Isomeric SMILES

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

InChI

InChI=1S/C18H14BrNO5/c19-14-11-18-17(24-8-3-9-25-18)10-13(14)16(21)7-6-12-4-1-2-5-15(12)20(22)23/h1-2,4-7,10-11H,3,8-9H2/b7-6+