(6-ethyl-7-oxidanyl-2-oxidanylidene-chromen-4-yl)methyl 2-(5-chloranyl-2-methoxy-phenyl)ethanoate

Systemtic Name: (6-ethyl-7-oxidanyl-2-oxidanylidene-chromen-4-yl)methyl 2-(5-chloranyl-2-methoxy-phenyl)ethanoate Openeye Name: (6-ethyl-7-hydroxy-2-oxo-chromen-4-yl)methyl 2-(5-chloro-2-methoxy-phenyl)acetate CAS Name: 2-(5-chloro-2-methoxyphenyl)acetic acid (6-ethyl-7-hydroxy-2-oxo-1-benzopyran-4-yl)methyl ester IUPAC Name: (6-ethyl-7-hydroxy-2-oxochromen-4-yl)methyl 2-(5-chloro-2-methoxyphenyl)acetate Traditional Name: 2-(5-chloro-2-methoxy-phenyl)acetic acid (6-ethyl-7-hydroxy-2-keto-chromen-4-yl)methyl ester Formula: C21H19ClO6 MolecularWeight: 402.82496

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C2C(=C1)C(=CC(=O)O2)COC(=O)CC3=C(C=CC(=C3)Cl)OC)O

Isomeric SMILES

CCC1=C(C=C2C(=C1)C(=CC(=O)O2)COC(=O)CC3=C(C=CC(=C3)Cl)OC)O

InChI

InChI=1S/C21H19ClO6/c1-3-12-7-16-14(9-21(25)28-19(16)10-17(12)23)11-27-20(24)8-13-6-15(22)4-5-18(13)26-2/h4-7,9-10,23H,3,8,11H2,1-2H3