(4-methoxyphenyl) 8-methoxy-6-nitro-2-oxidanylidene-chromene-3-carboxylate

Systemtic Name: (4-methoxyphenyl) 8-methoxy-6-nitro-2-oxidanylidene-chromene-3-carboxylate Openeye Name: (4-methoxyphenyl) 8-methoxy-6-nitro-2-oxo-chromene-3-carboxylate CAS Name: 8-methoxy-6-nitro-2-oxo-1-benzopyran-3-carboxylic acid (4-methoxyphenyl) ester IUPAC Name: (4-methoxyphenyl) 8-methoxy-6-nitro-2-oxochromene-3-carboxylate Traditional Name: 2-keto-8-methoxy-6-nitro-chromene-3-carboxylic acid (4-methoxyphenyl) ester Formula: C18H13NO8 MolecularWeight: 371.29772

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC(=O)C2=CC3=CC(=CC(=C3OC2=O)OC)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)OC(=O)C2=CC3=CC(=CC(=C3OC2=O)OC)[N+](=O)[O-]

InChI

InChI=1S/C18H13NO8/c1-24-12-3-5-13(6-4-12)26-17(20)14-8-10-7-11(19(22)23)9-15(25-2)16(10)27-18(14)21/h3-9H,1-2H3