(E)-3-(4,5-dimethoxy-2-nitro-phenyl)-1-(7-ethoxy-1-benzofuran-2-yl)prop-2-en-1-one

Systemtic Name: (E)-3-(4,5-dimethoxy-2-nitro-phenyl)-1-(7-ethoxy-1-benzofuran-2-yl)prop-2-en-1-one Openeye Name: (E)-3-(4,5-dimethoxy-2-nitro-phenyl)-1-(7-ethoxybenzofuran-2-yl)prop-2-en-1-one CAS Name: (E)-3-(4,5-dimethoxy-2-nitrophenyl)-1-(7-ethoxy-2-benzofuranyl)-2-propen-1-one IUPAC Name: (E)-3-(4,5-dimethoxy-2-nitrophenyl)-1-(7-ethoxy-1-benzofuran-2-yl)prop-2-en-1-one Traditional Name: (E)-3-(4,5-dimethoxy-2-nitro-phenyl)-1-(7-ethoxybenzofuran-2-yl)prop-2-en-1-one Formula: C21H19NO7 MolecularWeight: 397.37806

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC2=C1OC(=C2)C(=O)C=CC3=CC(=C(C=C3[N+](=O)[O-])OC)OC

Isomeric SMILES

CCOC1=CC=CC2=C1OC(=C2)C(=O)/C=C/C3=CC(=C(C=C3[N+](=O)[O-])OC)OC

InChI

InChI=1S/C21H19NO7/c1-4-28-17-7-5-6-14-11-18(29-21(14)17)16(23)9-8-13-10-19(26-2)20(27-3)12-15(13)22(24)25/h5-12H,4H2,1-3H3/b9-8+