(2-oxidanylidenechromen-7-yl) 4-methoxy-3-nitro-benzoate

Systemtic Name: (2-oxidanylidenechromen-7-yl) 4-methoxy-3-nitro-benzoate Openeye Name: (2-oxochromen-7-yl) 4-methoxy-3-nitro-benzoate CAS Name: 4-methoxy-3-nitrobenzoic acid (2-oxo-1-benzopyran-7-yl) ester IUPAC Name: (2-oxochromen-7-yl) 4-methoxy-3-nitrobenzoate Traditional Name: 4-methoxy-3-nitro-benzoic acid (2-ketochromen-7-yl) ester Formula: C17H11NO7 MolecularWeight: 341.27174

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)OC2=CC3=C(C=C2)C=CC(=O)O3)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)OC2=CC3=C(C=C2)C=CC(=O)O3)[N+](=O)[O-]

InChI

InChI=1S/C17H11NO7/c1-23-14-6-3-11(8-13(14)18(21)22)17(20)24-12-5-2-10-4-7-16(19)25-15(10)9-12/h2-9H,1H3