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

Systemtic Name: 4-(6,8-dimethyl-4-oxidanylidene-chromen-2-yl)-2-nitro-phenolate Openeye Name: 4-(6,8-dimethyl-4-oxo-chromen-2-yl)-2-nitro-phenolate CAS Name: 4-(6,8-dimethyl-4-oxo-1-benzopyran-2-yl)-2-nitrophenolate IUPAC Name: 4-(6,8-dimethyl-4-oxochromen-2-yl)-2-nitrophenolate Traditional Name: 4-(4-keto-6,8-dimethyl-chromen-2-yl)-2-nitro-phenolate Formula: C17H12NO5- MolecularWeight: 310.28088

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H13NO5/c1-9-5-10(2)17-12(6-9)15(20)8-16(23-17)11-3-4-14(19)13(7-11)18(21)22/h3-8,19H,1-2H3/p-1