1-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-3-(3-nitrophenyl)prop-2-en-1-one

Systemtic Name: 1-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-3-(3-nitrophenyl)prop-2-en-1-one Openeye Name: 1-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-3-(3-nitrophenyl)prop-2-en-1-one CAS Name: 1-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-3-(3-nitrophenyl)-2-propen-1-one IUPAC Name: 1-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-3-(3-nitrophenyl)prop-2-en-1-one Traditional Name: 1-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-3-(3-nitrophenyl)prop-2-en-1-one Formula: C17H12BrNO5 MolecularWeight: 390.18488

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=C(C(=C2)Br)C(=O)C=CC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1COC2=C(O1)C=C(C(=C2)Br)C(=O)C=CC3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H12BrNO5/c18-14-10-17-16(23-6-7-24-17)9-13(14)15(20)5-4-11-2-1-3-12(8-11)19(21)22/h1-5,8-10H,6-7H2