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

Systemtic Name: (E)-3-[5-(4-chloranyl-2-nitro-phenyl)furan-2-yl]-1-(3-methoxy-4-oxidanyl-phenyl)prop-2-en-1-one Openeye Name: (E)-3-[5-(4-chloro-2-nitro-phenyl)-2-furyl]-1-(4-hydroxy-3-methoxy-phenyl)prop-2-en-1-one CAS Name: (E)-3-[5-(4-chloro-2-nitrophenyl)-2-furanyl]-1-(4-hydroxy-3-methoxyphenyl)-2-propen-1-one IUPAC Name: (E)-3-[5-(4-chloro-2-nitrophenyl)furan-2-yl]-1-(4-hydroxy-3-methoxyphenyl)prop-2-en-1-one Traditional Name: (E)-3-[5-(4-chloro-2-nitro-phenyl)-2-furyl]-1-(4-hydroxy-3-methoxy-phenyl)prop-2-en-1-one Formula: C20H14ClNO6 MolecularWeight: 399.78126

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)C=CC2=CC=C(O2)C3=C(C=C(C=C3)Cl)[N+](=O)[O-])O

Isomeric SMILES

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

InChI

InChI=1S/C20H14ClNO6/c1-27-20-10-12(2-7-18(20)24)17(23)8-4-14-5-9-19(28-14)15-6-3-13(21)11-16(15)22(25)26/h2-11,24H,1H3/b8-4+