(E)-3-(6-bromanyl-2H-chromen-3-yl)-1-(4-nitrophenyl)prop-2-en-1-one

Systemtic Name: (E)-3-(6-bromanyl-2H-chromen-3-yl)-1-(4-nitrophenyl)prop-2-en-1-one Openeye Name: (E)-3-(6-bromo-2H-chromen-3-yl)-1-(4-nitrophenyl)prop-2-en-1-one CAS Name: (E)-3-(6-bromo-2H-1-benzopyran-3-yl)-1-(4-nitrophenyl)-2-propen-1-one IUPAC Name: (E)-3-(6-bromo-2H-chromen-3-yl)-1-(4-nitrophenyl)prop-2-en-1-one Traditional Name: (E)-3-(6-bromo-2H-chromen-3-yl)-1-(4-nitrophenyl)prop-2-en-1-one Formula: C18H12BrNO4 MolecularWeight: 386.19618

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=CC2=C(O1)C=CC(=C2)Br)C=CC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1C(=CC2=C(O1)C=CC(=C2)Br)/C=C/C(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H12BrNO4/c19-15-4-8-18-14(10-15)9-12(11-24-18)1-7-17(21)13-2-5-16(6-3-13)20(22)23/h1-10H,11H2/b7-1+