2-nitro-4-[(E)-2-(7-oxidanyl-4-oxidanylidene-3-phenyl-chromen-2-yl)ethenyl]phenolate

Systemtic Name: 2-nitro-4-[(E)-2-(7-oxidanyl-4-oxidanylidene-3-phenyl-chromen-2-yl)ethenyl]phenolate Openeye Name: 4-[(E)-2-(7-hydroxy-4-oxo-3-phenyl-chromen-2-yl)vinyl]-2-nitro-phenolate CAS Name: 4-[(E)-2-(7-hydroxy-4-oxo-3-phenyl-1-benzopyran-2-yl)ethenyl]-2-nitrophenolate IUPAC Name: 4-[(E)-2-(7-hydroxy-4-oxo-3-phenylchromen-2-yl)ethenyl]-2-nitrophenolate Traditional Name: 4-[(E)-2-(7-hydroxy-4-keto-3-phenyl-chromen-2-yl)vinyl]-2-nitro-phenolate Formula: C23H14NO6- MolecularWeight: 400.36036

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(OC3=C(C2=O)C=CC(=C3)O)C=CC4=CC(=C(C=C4)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=C(OC3=C(C2=O)C=CC(=C3)O)/C=C/C4=CC(=C(C=C4)[O-])[N+](=O)[O-]

InChI

InChI=1S/C23H15NO6/c25-16-8-9-17-21(13-16)30-20(22(23(17)27)15-4-2-1-3-5-15)11-7-14-6-10-19(26)18(12-14)24(28)29/h1-13,25-26H/p-1/b11-7+