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

Systemtic Name: (E)-1-(4-methoxyphenyl)-3-[5-(4-methyl-2-nitro-phenyl)furan-2-yl]prop-2-en-1-one Openeye Name: (E)-1-(4-methoxyphenyl)-3-[5-(4-methyl-2-nitro-phenyl)-2-furyl]prop-2-en-1-one CAS Name: (E)-1-(4-methoxyphenyl)-3-[5-(4-methyl-2-nitrophenyl)-2-furanyl]-2-propen-1-one IUPAC Name: (E)-1-(4-methoxyphenyl)-3-[5-(4-methyl-2-nitrophenyl)furan-2-yl]prop-2-en-1-one Traditional Name: (E)-1-(4-methoxyphenyl)-3-[5-(4-methyl-2-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=CC(=C(C=C1)C2=CC=C(O2)C=CC(=O)C3=CC=C(C=C3)OC)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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