(4-nitrophenyl) 8-methoxy-2-oxidanylidene-chromene-3-carboxylate

Systemtic Name: (4-nitrophenyl) 8-methoxy-2-oxidanylidene-chromene-3-carboxylate Openeye Name: (4-nitrophenyl) 8-methoxy-2-oxo-chromene-3-carboxylate CAS Name: 8-methoxy-2-oxo-1-benzopyran-3-carboxylic acid (4-nitrophenyl) ester IUPAC Name: (4-nitrophenyl) 8-methoxy-2-oxochromene-3-carboxylate Traditional Name: 2-keto-8-methoxy-chromene-3-carboxylic acid (4-nitrophenyl) ester Formula: C17H11NO7 MolecularWeight: 341.27174

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OC(=O)C(=C2)C(=O)OC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC2=C1OC(=O)C(=C2)C(=O)OC3=CC=C(C=C3)[N+](=O)[O-]

InChI

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