[4-[3,5-bis(chloranyl)pyridin-2-yl]oxyphenyl] 8-methoxy-2-oxidanylidene-chromene-3-carboxylate

Systemtic Name: [4-[3,5-bis(chloranyl)pyridin-2-yl]oxyphenyl] 8-methoxy-2-oxidanylidene-chromene-3-carboxylate Openeye Name: [4-[(3,5-dichloro-2-pyridyl)oxy]phenyl] 8-methoxy-2-oxo-chromene-3-carboxylate CAS Name: 8-methoxy-2-oxo-1-benzopyran-3-carboxylic acid [4-[(3,5-dichloro-2-pyridinyl)oxy]phenyl] ester IUPAC Name: [4-(3,5-dichloropyridin-2-yl)oxyphenyl] 8-methoxy-2-oxochromene-3-carboxylate Traditional Name: 2-keto-8-methoxy-chromene-3-carboxylic acid [4-[(3,5-dichloro-2-pyridyl)oxy]phenyl] ester Formula: C22H13Cl2NO6 MolecularWeight: 458.24772

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OC(=O)C(=C2)C(=O)OC3=CC=C(C=C3)OC4=C(C=C(C=N4)Cl)Cl

Isomeric SMILES

COC1=CC=CC2=C1OC(=O)C(=C2)C(=O)OC3=CC=C(C=C3)OC4=C(C=C(C=N4)Cl)Cl

InChI

InChI=1S/C22H13Cl2NO6/c1-28-18-4-2-3-12-9-16(22(27)31-19(12)18)21(26)30-15-7-5-14(6-8-15)29-20-17(24)10-13(23)11-25-20/h2-11H,1H3