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

Systemtic Name: (E)-1-(2-methoxyphenyl)-3-[1-(4-nitrophenyl)pyrrol-2-yl]prop-2-en-1-one Openeye Name: (E)-1-(2-methoxyphenyl)-3-[1-(4-nitrophenyl)pyrrol-2-yl]prop-2-en-1-one CAS Name: (E)-1-(2-methoxyphenyl)-3-[1-(4-nitrophenyl)-2-pyrrolyl]-2-propen-1-one IUPAC Name: (E)-1-(2-methoxyphenyl)-3-[1-(4-nitrophenyl)pyrrol-2-yl]prop-2-en-1-one Traditional Name: (E)-1-(2-methoxyphenyl)-3-[1-(4-nitrophenyl)pyrrol-2-yl]prop-2-en-1-one Formula: C20H16N2O4 MolecularWeight: 348.35204

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)C=CC2=CC=CN2C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC=C1C(=O)/C=C/C2=CC=CN2C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H16N2O4/c1-26-20-7-3-2-6-18(20)19(23)13-12-15-5-4-14-21(15)16-8-10-17(11-9-16)22(24)25/h2-14H,1H3/b13-12+