2-methoxy-6-nitro-4-[(E)-3-oxidanylidene-2,3-diphenyl-prop-1-enyl]phenolate

Systemtic Name: 2-methoxy-6-nitro-4-[(E)-3-oxidanylidene-2,3-diphenyl-prop-1-enyl]phenolate Openeye Name: 2-methoxy-6-nitro-4-[(E)-3-oxo-2,3-diphenyl-prop-1-enyl]phenolate CAS Name: 2-methoxy-6-nitro-4-[(E)-3-oxo-2,3-diphenylprop-1-enyl]phenolate IUPAC Name: 2-methoxy-6-nitro-4-[(E)-3-oxo-2,3-diphenylprop-1-enyl]phenolate Traditional Name: 4-[(E)-3-keto-2,3-diphenyl-prop-1-enyl]-2-methoxy-6-nitro-phenolate Formula: C22H16NO5- MolecularWeight: 374.36614

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H17NO5/c1-28-20-14-15(13-19(22(20)25)23(26)27)12-18(16-8-4-2-5-9-16)21(24)17-10-6-3-7-11-17/h2-14,25H,1H3/p-1/b18-12+