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

Systemtic Name: (E)-1-(3-methoxy-4-oxidanyl-phenyl)-3-[1-(4-nitrophenyl)pyrrol-2-yl]prop-2-en-1-one Openeye Name: (E)-1-(4-hydroxy-3-methoxy-phenyl)-3-[1-(4-nitrophenyl)pyrrol-2-yl]prop-2-en-1-one CAS Name: (E)-1-(4-hydroxy-3-methoxyphenyl)-3-[1-(4-nitrophenyl)-2-pyrrolyl]-2-propen-1-one IUPAC Name: (E)-1-(4-hydroxy-3-methoxyphenyl)-3-[1-(4-nitrophenyl)pyrrol-2-yl]prop-2-en-1-one Traditional Name: (E)-1-(4-hydroxy-3-methoxy-phenyl)-3-[1-(4-nitrophenyl)pyrrol-2-yl]prop-2-en-1-one Formula: C20H16N2O5 MolecularWeight: 364.35144

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)C=CC2=CC=CN2C3=CC=C(C=C3)[N+](=O)[O-])O

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)/C=C/C2=CC=CN2C3=CC=C(C=C3)[N+](=O)[O-])O

InChI

InChI=1S/C20H16N2O5/c1-27-20-13-14(4-10-19(20)24)18(23)11-9-15-3-2-12-21(15)16-5-7-17(8-6-16)22(25)26/h2-13,24H,1H3/b11-9+