2-bromanyl-6-[[3-methyl-4-(2-oxidanylidenechromen-3-yl)phenyl]iminomethyl]-4-nitro-phenolate

Systemtic Name: 2-bromanyl-6-[[3-methyl-4-(2-oxidanylidenechromen-3-yl)phenyl]iminomethyl]-4-nitro-phenolate Openeye Name: 2-bromo-6-[[3-methyl-4-(2-oxochromen-3-yl)phenyl]iminomethyl]-4-nitro-phenolate CAS Name: 2-bromo-6-[[3-methyl-4-(2-oxo-1-benzopyran-3-yl)phenyl]iminomethyl]-4-nitrophenolate IUPAC Name: 2-bromo-6-[[3-methyl-4-(2-oxochromen-3-yl)phenyl]iminomethyl]-4-nitrophenolate Traditional Name: 2-bromo-6-[[4-(2-ketochromen-3-yl)-3-methyl-phenyl]iminomethyl]-4-nitro-phenolate Formula: C23H14BrN2O5- MolecularWeight: 478.27166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N=CC2=CC(=CC(=C2[O-])Br)[N+](=O)[O-])C3=CC4=CC=CC=C4OC3=O

Isomeric SMILES

CC1=C(C=CC(=C1)N=CC2=CC(=CC(=C2[O-])Br)[N+](=O)[O-])C3=CC4=CC=CC=C4OC3=O

InChI

InChI=1S/C23H15BrN2O5/c1-13-8-16(25-12-15-9-17(26(29)30)11-20(24)22(15)27)6-7-18(13)19-10-14-4-2-3-5-21(14)31-23(19)28/h2-12,27H,1H3/p-1