(E)-1-(7-methoxy-1-benzofuran-2-yl)-3-(4-nitrophenyl)prop-2-en-1-one

Systemtic Name: (E)-1-(7-methoxy-1-benzofuran-2-yl)-3-(4-nitrophenyl)prop-2-en-1-one Openeye Name: (E)-1-(7-methoxybenzofuran-2-yl)-3-(4-nitrophenyl)prop-2-en-1-one CAS Name: (E)-1-(7-methoxy-2-benzofuranyl)-3-(4-nitrophenyl)-2-propen-1-one IUPAC Name: (E)-1-(7-methoxy-1-benzofuran-2-yl)-3-(4-nitrophenyl)prop-2-en-1-one Traditional Name: (E)-1-(7-methoxybenzofuran-2-yl)-3-(4-nitrophenyl)prop-2-en-1-one Formula: C18H13NO5 MolecularWeight: 323.29952

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OC(=C2)C(=O)C=CC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC2=C1OC(=C2)C(=O)/C=C/C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H13NO5/c1-23-16-4-2-3-13-11-17(24-18(13)16)15(20)10-7-12-5-8-14(9-6-12)19(21)22/h2-11H,1H3/b10-7+