[2-bromanyl-4-[[5-(4-methoxyphenyl)-2-oxidanylidene-furan-3-ylidene]methyl]-6-nitro-phenyl] ethanoate

Systemtic Name: [2-bromanyl-4-[[5-(4-methoxyphenyl)-2-oxidanylidene-furan-3-ylidene]methyl]-6-nitro-phenyl] ethanoate Openeye Name: [2-bromo-4-[[5-(4-methoxyphenyl)-2-oxo-3-furylidene]methyl]-6-nitro-phenyl] acetate CAS Name: acetic acid [2-bromo-4-[[5-(4-methoxyphenyl)-2-oxo-3-furanylidene]methyl]-6-nitrophenyl] ester IUPAC Name: [2-bromo-4-[[5-(4-methoxyphenyl)-2-oxofuran-3-ylidene]methyl]-6-nitrophenyl] acetate Traditional Name: acetic acid [2-bromo-4-[[2-keto-5-(4-methoxyphenyl)-3-furylidene]methyl]-6-nitro-phenyl] ester Formula: C20H14BrNO7 MolecularWeight: 460.23166

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C(C=C1Br)C=C2C=C(OC2=O)C3=CC=C(C=C3)OC)[N+](=O)[O-]

Isomeric SMILES

CC(=O)OC1=C(C=C(C=C1Br)C=C2C=C(OC2=O)C3=CC=C(C=C3)OC)[N+](=O)[O-]

InChI

InChI=1S/C20H14BrNO7/c1-11(23)28-19-16(21)8-12(9-17(19)22(25)26)7-14-10-18(29-20(14)24)13-3-5-15(27-2)6-4-13/h3-10H,1-2H3