2-[2-(2-methoxycarbonylphenyl)-3-nitro-4-oxidanylidene-chromen-8-yl]ethanoic acid

Systemtic Name: 2-[2-(2-methoxycarbonylphenyl)-3-nitro-4-oxidanylidene-chromen-8-yl]ethanoic acid Openeye Name: 2-[2-(2-methoxycarbonylphenyl)-3-nitro-4-oxo-chromen-8-yl]acetic acid CAS Name: 2-[2-(2-methoxycarbonylphenyl)-3-nitro-4-oxo-1-benzopyran-8-yl]acetic acid IUPAC Name: 2-[2-(2-methoxycarbonylphenyl)-3-nitro-4-oxochromen-8-yl]acetic acid Traditional Name: 2-[2-(2-carbomethoxyphenyl)-4-keto-3-nitro-chromen-8-yl]acetic acid Formula: C19H13NO8 MolecularWeight: 383.30842

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=CC=C1C2=C(C(=O)C3=C(O2)C(=CC=C3)CC(=O)O)[N+](=O)[O-]

Isomeric SMILES

COC(=O)C1=CC=CC=C1C2=C(C(=O)C3=C(O2)C(=CC=C3)CC(=O)O)[N+](=O)[O-]

InChI

InChI=1S/C19H13NO8/c1-27-19(24)12-7-3-2-6-11(12)18-15(20(25)26)16(23)13-8-4-5-10(9-14(21)22)17(13)28-18/h2-8H,9H2,1H3,(H,21,22)