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

Systemtic Name: (7-oxidanyl-2-oxidanylidene-chromen-4-yl)methyl 2-(5-chloranyl-2-methoxy-phenyl)ethanoate Openeye Name: (7-hydroxy-2-oxo-chromen-4-yl)methyl 2-(5-chloro-2-methoxy-phenyl)acetate CAS Name: 2-(5-chloro-2-methoxyphenyl)acetic acid (7-hydroxy-2-oxo-1-benzopyran-4-yl)methyl ester IUPAC Name: (7-hydroxy-2-oxochromen-4-yl)methyl 2-(5-chloro-2-methoxyphenyl)acetate Traditional Name: 2-(5-chloro-2-methoxy-phenyl)acetic acid (7-hydroxy-2-keto-chromen-4-yl)methyl ester Formula: C19H15ClO6 MolecularWeight: 374.7718

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)CC(=O)OCC2=CC(=O)OC3=C2C=CC(=C3)O

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)CC(=O)OCC2=CC(=O)OC3=C2C=CC(=C3)O

InChI

InChI=1S/C19H15ClO6/c1-24-16-5-2-13(20)6-11(16)7-18(22)25-10-12-8-19(23)26-17-9-14(21)3-4-15(12)17/h2-6,8-9,21H,7,10H2,1H3