(E)-3-(7-bromanyl-1,3-benzodioxol-5-yl)-1-(3-nitrophenyl)prop-2-en-1-one

Systemtic Name: (E)-3-(7-bromanyl-1,3-benzodioxol-5-yl)-1-(3-nitrophenyl)prop-2-en-1-one Openeye Name: (E)-3-(7-bromo-1,3-benzodioxol-5-yl)-1-(3-nitrophenyl)prop-2-en-1-one CAS Name: (E)-3-(7-bromo-1,3-benzodioxol-5-yl)-1-(3-nitrophenyl)-2-propen-1-one IUPAC Name: (E)-3-(7-bromo-1,3-benzodioxol-5-yl)-1-(3-nitrophenyl)prop-2-en-1-one Traditional Name: (E)-3-(7-bromo-1,3-benzodioxol-5-yl)-1-(3-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(=CC(=C2)C=CC(=O)C3=CC(=CC=C3)[N+](=O)[O-])Br

Isomeric SMILES

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

InChI

InChI=1S/C16H10BrNO5/c17-13-6-10(7-15-16(13)23-9-22-15)4-5-14(19)11-2-1-3-12(8-11)18(20)21/h1-8H,9H2/b5-4+