2-(3-nitro-4-oxidanylidene-2-phenyl-chromen-8-yl)ethanoic acid

Systemtic Name: 2-(3-nitro-4-oxidanylidene-2-phenyl-chromen-8-yl)ethanoic acid Openeye Name: 2-(3-nitro-4-oxo-2-phenyl-chromen-8-yl)acetic acid CAS Name: 2-(3-nitro-4-oxo-2-phenyl-1-benzopyran-8-yl)acetic acid IUPAC Name: 2-(3-nitro-4-oxo-2-phenylchromen-8-yl)acetic acid Traditional Name: 2-(4-keto-3-nitro-2-phenyl-chromen-8-yl)acetic acid Formula: C17H11NO6 MolecularWeight: 325.27234

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C(=O)C3=C(O2)C(=CC=C3)CC(=O)O)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C(=O)C3=C(O2)C(=CC=C3)CC(=O)O)[N+](=O)[O-]

InChI

InChI=1S/C17H11NO6/c19-13(20)9-11-7-4-8-12-15(21)14(18(22)23)17(24-16(11)12)10-5-2-1-3-6-10/h1-8H,9H2,(H,19,20)