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

Systemtic Name: (E)-1-(4-methoxyphenyl)-3-[5-(2-methyl-5-nitro-phenyl)furan-2-yl]prop-2-en-1-one Openeye Name: (E)-1-(4-methoxyphenyl)-3-[5-(2-methyl-5-nitro-phenyl)-2-furyl]prop-2-en-1-one CAS Name: (E)-1-(4-methoxyphenyl)-3-[5-(2-methyl-5-nitrophenyl)-2-furanyl]-2-propen-1-one IUPAC Name: (E)-1-(4-methoxyphenyl)-3-[5-(2-methyl-5-nitrophenyl)furan-2-yl]prop-2-en-1-one Traditional Name: (E)-1-(4-methoxyphenyl)-3-[5-(2-methyl-5-nitro-phenyl)-2-furyl]prop-2-en-1-one Formula: C21H17NO5 MolecularWeight: 363.36338

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)[N+](=O)[O-])C2=CC=C(O2)C=CC(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(C=C(C=C1)[N+](=O)[O-])C2=CC=C(O2)/C=C/C(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C21H17NO5/c1-14-3-6-16(22(24)25)13-19(14)21-12-10-18(27-21)9-11-20(23)15-4-7-17(26-2)8-5-15/h3-13H,1-2H3/b11-9+