(6-chloranyl-7-methyl-2-oxidanylidene-chromen-4-yl)methyl 2-(4-ethanoylphenoxy)ethanoate

Systemtic Name: (6-chloranyl-7-methyl-2-oxidanylidene-chromen-4-yl)methyl 2-(4-ethanoylphenoxy)ethanoate Openeye Name: (6-chloro-7-methyl-2-oxo-chromen-4-yl)methyl 2-(4-acetylphenoxy)acetate CAS Name: 2-(4-acetylphenoxy)acetic acid (6-chloro-7-methyl-2-oxo-1-benzopyran-4-yl)methyl ester IUPAC Name: (6-chloro-7-methyl-2-oxochromen-4-yl)methyl 2-(4-acetylphenoxy)acetate Traditional Name: 2-(4-acetylphenoxy)acetic acid (6-chloro-2-keto-7-methyl-chromen-4-yl)methyl ester Formula: C21H17ClO6 MolecularWeight: 400.80908

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=CC(=O)OC2=C1)COC(=O)COC3=CC=C(C=C3)C(=O)C)Cl

Isomeric SMILES

CC1=C(C=C2C(=CC(=O)OC2=C1)COC(=O)COC3=CC=C(C=C3)C(=O)C)Cl

InChI

InChI=1S/C21H17ClO6/c1-12-7-19-17(9-18(12)22)15(8-20(24)28-19)10-27-21(25)11-26-16-5-3-14(4-6-16)13(2)23/h3-9H,10-11H2,1-2H3