(E)-3-(6-bromanyl-1,3-benzodioxol-5-yl)-1-(4-nitrophenyl)prop-2-en-1-one

Systemtic Name: (E)-3-(6-bromanyl-1,3-benzodioxol-5-yl)-1-(4-nitrophenyl)prop-2-en-1-one Openeye Name: (E)-3-(6-bromo-1,3-benzodioxol-5-yl)-1-(4-nitrophenyl)prop-2-en-1-one CAS Name: (E)-3-(6-bromo-1,3-benzodioxol-5-yl)-1-(4-nitrophenyl)-2-propen-1-one IUPAC Name: (E)-3-(6-bromo-1,3-benzodioxol-5-yl)-1-(4-nitrophenyl)prop-2-en-1-one Traditional Name: (E)-3-(6-bromo-1,3-benzodioxol-5-yl)-1-(4-nitrophenyl)prop-2-en-1-one Formula: C16H10BrNO5 MolecularWeight: 376.1583

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C(=C2)C=CC(=O)C3=CC=C(C=C3)[N+](=O)[O-])Br

Isomeric SMILES

C1OC2=C(O1)C=C(C(=C2)/C=C/C(=O)C3=CC=C(C=C3)[N+](=O)[O-])Br

InChI

InChI=1S/C16H10BrNO5/c17-13-8-16-15(22-9-23-16)7-11(13)3-6-14(19)10-1-4-12(5-2-10)18(20)21/h1-8H,9H2/b6-3+