4-[(E)-3-[7-(diethylamino)-2-oxidanylidene-chromen-3-yl]-3-oxidanylidene-prop-1-enyl]-2-nitro-phenolate

Systemtic Name: 4-[(E)-3-[7-(diethylamino)-2-oxidanylidene-chromen-3-yl]-3-oxidanylidene-prop-1-enyl]-2-nitro-phenolate Openeye Name: 4-[(E)-3-[7-(diethylamino)-2-oxo-chromen-3-yl]-3-oxo-prop-1-enyl]-2-nitro-phenolate CAS Name: 4-[(E)-3-[7-(diethylamino)-2-oxo-1-benzopyran-3-yl]-3-oxoprop-1-enyl]-2-nitrophenolate IUPAC Name: 4-[(E)-3-[7-(diethylamino)-2-oxochromen-3-yl]-3-oxoprop-1-enyl]-2-nitrophenolate Traditional Name: 4-[(E)-3-[7-(diethylamino)-2-keto-chromen-3-yl]-3-keto-prop-1-enyl]-2-nitro-phenolate Formula: C22H19N2O6- MolecularWeight: 407.39606

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC2=C(C=C1)C=C(C(=O)O2)C(=O)C=CC3=CC(=C(C=C3)[O-])[N+](=O)[O-]

Isomeric SMILES

CCN(CC)C1=CC2=C(C=C1)C=C(C(=O)O2)C(=O)/C=C/C3=CC(=C(C=C3)[O-])[N+](=O)[O-]

InChI

InChI=1S/C22H20N2O6/c1-3-23(4-2)16-8-7-15-12-17(22(27)30-21(15)13-16)19(25)9-5-14-6-10-20(26)18(11-14)24(28)29/h5-13,26H,3-4H2,1-2H3/p-1/b9-5+