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

Systemtic Name: (E)-3-[5-(4-methoxyphenyl)furan-2-yl]-1-(3-nitrophenyl)prop-2-en-1-one Openeye Name: (E)-3-[5-(4-methoxyphenyl)-2-furyl]-1-(3-nitrophenyl)prop-2-en-1-one CAS Name: (E)-3-[5-(4-methoxyphenyl)-2-furanyl]-1-(3-nitrophenyl)-2-propen-1-one IUPAC Name: (E)-3-[5-(4-methoxyphenyl)furan-2-yl]-1-(3-nitrophenyl)prop-2-en-1-one Traditional Name: (E)-3-[5-(4-methoxyphenyl)-2-furyl]-1-(3-nitrophenyl)prop-2-en-1-one Formula: C20H15NO5 MolecularWeight: 349.3368

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H15NO5/c1-25-17-7-5-14(6-8-17)20-12-10-18(26-20)9-11-19(22)15-3-2-4-16(13-15)21(23)24/h2-13H,1H3/b11-9+