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

Systemtic Name: (6,7-dimethyl-2-oxidanylidene-chromen-4-yl)methyl 2-(5-chloranyl-2-methoxy-phenyl)ethanoate Openeye Name: (6,7-dimethyl-2-oxo-chromen-4-yl)methyl 2-(5-chloro-2-methoxy-phenyl)acetate CAS Name: 2-(5-chloro-2-methoxyphenyl)acetic acid (6,7-dimethyl-2-oxo-1-benzopyran-4-yl)methyl ester IUPAC Name: (6,7-dimethyl-2-oxochromen-4-yl)methyl 2-(5-chloro-2-methoxyphenyl)acetate Traditional Name: 2-(5-chloro-2-methoxy-phenyl)acetic acid (2-keto-6,7-dimethyl-chromen-4-yl)methyl ester Formula: C21H19ClO5 MolecularWeight: 386.82556

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(=CC(=O)O2)COC(=O)CC3=C(C=CC(=C3)Cl)OC)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C(=CC(=O)O2)COC(=O)CC3=C(C=CC(=C3)Cl)OC)C

InChI

InChI=1S/C21H19ClO5/c1-12-6-17-15(10-21(24)27-19(17)7-13(12)2)11-26-20(23)9-14-8-16(22)4-5-18(14)25-3/h4-8,10H,9,11H2,1-3H3