(2-chloranyl-4-cyano-6-methoxy-phenyl) 2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxyethanoate

Systemtic Name: (2-chloranyl-4-cyano-6-methoxy-phenyl) 2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxyethanoate Openeye Name: (2-chloro-4-cyano-6-methoxy-phenyl) 2-(4-methyl-2-oxo-chromen-7-yl)oxyacetate CAS Name: 2-[(4-methyl-2-oxo-1-benzopyran-7-yl)oxy]acetic acid (2-chloro-4-cyano-6-methoxyphenyl) ester IUPAC Name: (2-chloro-4-cyano-6-methoxyphenyl) 2-(4-methyl-2-oxochromen-7-yl)oxyacetate Traditional Name: 2-(2-keto-4-methyl-chromen-7-yl)oxyacetic acid (2-chloro-4-cyano-6-methoxy-phenyl) ester Formula: C20H14ClNO6 MolecularWeight: 399.78126

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)OC3=C(C=C(C=C3Cl)C#N)OC

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)OC3=C(C=C(C=C3Cl)C#N)OC

InChI

InChI=1S/C20H14ClNO6/c1-11-5-18(23)27-16-8-13(3-4-14(11)16)26-10-19(24)28-20-15(21)6-12(9-22)7-17(20)25-2/h3-8H,10H2,1-2H3