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

Systemtic Name: (8-methyl-7-oxidanyl-2-oxidanylidene-chromen-4-yl)methyl 2-(5-chloranyl-2-methoxy-phenyl)ethanoate Openeye Name: (7-hydroxy-8-methyl-2-oxo-chromen-4-yl)methyl 2-(5-chloro-2-methoxy-phenyl)acetate CAS Name: 2-(5-chloro-2-methoxyphenyl)acetic acid (7-hydroxy-8-methyl-2-oxo-1-benzopyran-4-yl)methyl ester IUPAC Name: (7-hydroxy-8-methyl-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-8-methyl-chromen-4-yl)methyl ester Formula: C20H17ClO6 MolecularWeight: 388.79838

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1OC(=O)C=C2COC(=O)CC3=C(C=CC(=C3)Cl)OC)O

Isomeric SMILES

CC1=C(C=CC2=C1OC(=O)C=C2COC(=O)CC3=C(C=CC(=C3)Cl)OC)O

InChI

InChI=1S/C20H17ClO6/c1-11-16(22)5-4-15-13(9-19(24)27-20(11)15)10-26-18(23)8-12-7-14(21)3-6-17(12)25-2/h3-7,9,22H,8,10H2,1-2H3