4-(6,8-dimethyl-4-oxidanylidene-chromen-2-yl)-2-methoxy-6-nitro-phenolate

Systemtic Name: 4-(6,8-dimethyl-4-oxidanylidene-chromen-2-yl)-2-methoxy-6-nitro-phenolate Openeye Name: 4-(6,8-dimethyl-4-oxo-chromen-2-yl)-2-methoxy-6-nitro-phenolate CAS Name: 4-(6,8-dimethyl-4-oxo-1-benzopyran-2-yl)-2-methoxy-6-nitrophenolate IUPAC Name: 4-(6,8-dimethyl-4-oxochromen-2-yl)-2-methoxy-6-nitrophenolate Traditional Name: 4-(4-keto-6,8-dimethyl-chromen-2-yl)-2-methoxy-6-nitro-phenolate Formula: C18H14NO6- MolecularWeight: 340.30686

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=O)C=C(O2)C3=CC(=C(C(=C3)OC)[O-])[N+](=O)[O-])C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=O)C=C(O2)C3=CC(=C(C(=C3)OC)[O-])[N+](=O)[O-])C

InChI

InChI=1S/C18H15NO6/c1-9-4-10(2)18-12(5-9)14(20)8-15(25-18)11-6-13(19(22)23)17(21)16(7-11)24-3/h4-8,21H,1-3H3/p-1