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

Systemtic Name: [2-bromanyl-4-[(E)-[5-(4-methylphenyl)-2-oxidanylidene-furan-3-ylidene]methyl]-6-nitro-phenyl] ethanoate Openeye Name: [2-bromo-6-nitro-4-[(E)-[2-oxo-5-(p-tolyl)-3-furylidene]methyl]phenyl] acetate CAS Name: acetic acid [2-bromo-4-[(E)-[5-(4-methylphenyl)-2-oxo-3-furanylidene]methyl]-6-nitrophenyl] ester IUPAC Name: [2-bromo-4-[(E)-[5-(4-methylphenyl)-2-oxofuran-3-ylidene]methyl]-6-nitrophenyl] acetate Traditional Name: acetic acid [2-bromo-4-[(E)-[2-keto-5-(p-tolyl)-3-furylidene]methyl]-6-nitro-phenyl] ester Formula: C20H14BrNO6 MolecularWeight: 444.23226

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=CC3=CC(=C(C(=C3)Br)OC(=O)C)[N+](=O)[O-])C(=O)O2

Isomeric SMILES

CC1=CC=C(C=C1)C2=C/C(=C\C3=CC(=C(C(=C3)Br)OC(=O)C)[N+](=O)[O-])/C(=O)O2

InChI

InChI=1S/C20H14BrNO6/c1-11-3-5-14(6-4-11)18-10-15(20(24)28-18)7-13-8-16(21)19(27-12(2)23)17(9-13)22(25)26/h3-10H,1-2H3/b15-7+