[2-methoxy-4-[(E)-2-nitroethenyl]phenyl] 6-methoxy-2-oxidanylidene-chromene-3-carboxylate

Systemtic Name: [2-methoxy-4-[(E)-2-nitroethenyl]phenyl] 6-methoxy-2-oxidanylidene-chromene-3-carboxylate Openeye Name: [2-methoxy-4-[(E)-2-nitrovinyl]phenyl] 6-methoxy-2-oxo-chromene-3-carboxylate CAS Name: 6-methoxy-2-oxo-1-benzopyran-3-carboxylic acid [2-methoxy-4-[(E)-2-nitroethenyl]phenyl] ester IUPAC Name: [2-methoxy-4-[(E)-2-nitroethenyl]phenyl] 6-methoxy-2-oxochromene-3-carboxylate Traditional Name: 2-keto-6-methoxy-chromene-3-carboxylic acid [2-methoxy-4-[(E)-2-nitrovinyl]phenyl] ester Formula: C20H15NO8 MolecularWeight: 397.335

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)OC(=O)C(=C2)C(=O)OC3=C(C=C(C=C3)C=C[N+](=O)[O-])OC

Isomeric SMILES

COC1=CC2=C(C=C1)OC(=O)C(=C2)C(=O)OC3=C(C=C(C=C3)/C=C/[N+](=O)[O-])OC

InChI

InChI=1S/C20H15NO8/c1-26-14-4-6-16-13(10-14)11-15(19(22)28-16)20(23)29-17-5-3-12(7-8-21(24)25)9-18(17)27-2/h3-11H,1-2H3/b8-7+