(E)-3-[5-(4-methoxy-2-nitro-phenyl)furan-2-yl]-1-(4-methoxyphenyl)prop-2-en-1-one

Systemtic Name: (E)-3-[5-(4-methoxy-2-nitro-phenyl)furan-2-yl]-1-(4-methoxyphenyl)prop-2-en-1-one Openeye Name: (E)-3-[5-(4-methoxy-2-nitro-phenyl)-2-furyl]-1-(4-methoxyphenyl)prop-2-en-1-one CAS Name: (E)-3-[5-(4-methoxy-2-nitrophenyl)-2-furanyl]-1-(4-methoxyphenyl)-2-propen-1-one IUPAC Name: (E)-3-[5-(4-methoxy-2-nitrophenyl)furan-2-yl]-1-(4-methoxyphenyl)prop-2-en-1-one Traditional Name: (E)-3-[5-(4-methoxy-2-nitro-phenyl)-2-furyl]-1-(4-methoxyphenyl)prop-2-en-1-one Formula: C21H17NO6 MolecularWeight: 379.36278

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C=CC2=CC=C(O2)C3=C(C=C(C=C3)OC)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)/C=C/C2=CC=C(O2)C3=C(C=C(C=C3)OC)[N+](=O)[O-]

InChI

InChI=1S/C21H17NO6/c1-26-15-5-3-14(4-6-15)20(23)11-8-16-9-12-21(28-16)18-10-7-17(27-2)13-19(18)22(24)25/h3-13H,1-2H3/b11-8+