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

Systemtic Name: (E)-3-[5-(4-methyl-3-nitro-phenyl)furan-2-yl]-1-(4-methylphenyl)prop-2-en-1-one Openeye Name: (E)-3-[5-(4-methyl-3-nitro-phenyl)-2-furyl]-1-(p-tolyl)prop-2-en-1-one CAS Name: (E)-3-[5-(4-methyl-3-nitrophenyl)-2-furanyl]-1-(4-methylphenyl)-2-propen-1-one IUPAC Name: (E)-3-[5-(4-methyl-3-nitrophenyl)furan-2-yl]-1-(4-methylphenyl)prop-2-en-1-one Traditional Name: (E)-3-[5-(4-methyl-3-nitro-phenyl)-2-furyl]-1-(p-tolyl)prop-2-en-1-one Formula: C21H17NO4 MolecularWeight: 347.36398

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C=CC2=CC=C(O2)C3=CC(=C(C=C3)C)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C21H17NO4/c1-14-3-6-16(7-4-14)20(23)11-9-18-10-12-21(26-18)17-8-5-15(2)19(13-17)22(24)25/h3-13H,1-2H3/b11-9+