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

Systemtic Name: (E)-3-[5-(4-methyl-2-nitro-phenyl)furan-2-yl]-1-phenyl-prop-2-en-1-one Openeye Name: (E)-3-[5-(4-methyl-2-nitro-phenyl)-2-furyl]-1-phenyl-prop-2-en-1-one CAS Name: (E)-3-[5-(4-methyl-2-nitrophenyl)-2-furanyl]-1-phenyl-2-propen-1-one IUPAC Name: (E)-3-[5-(4-methyl-2-nitrophenyl)furan-2-yl]-1-phenylprop-2-en-1-one Traditional Name: (E)-3-[5-(4-methyl-2-nitro-phenyl)-2-furyl]-1-phenyl-prop-2-en-1-one Formula: C20H15NO4 MolecularWeight: 333.3374

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H15NO4/c1-14-7-10-17(18(13-14)21(23)24)20-12-9-16(25-20)8-11-19(22)15-5-3-2-4-6-15/h2-13H,1H3/b11-8+