(6-chloranyl-7-methyl-2-oxidanylidene-chromen-4-yl)methyl 2-(3,4-dimethylphenoxy)ethanoate

Systemtic Name: (6-chloranyl-7-methyl-2-oxidanylidene-chromen-4-yl)methyl 2-(3,4-dimethylphenoxy)ethanoate Openeye Name: (6-chloro-7-methyl-2-oxo-chromen-4-yl)methyl 2-(3,4-dimethylphenoxy)acetate CAS Name: 2-(3,4-dimethylphenoxy)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-(3,4-dimethylphenoxy)acetate Traditional Name: 2-(3,4-dimethylphenoxy)acetic acid (6-chloro-2-keto-7-methyl-chromen-4-yl)methyl ester Formula: C21H19ClO5 MolecularWeight: 386.82556

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCC(=O)OCC2=CC(=O)OC3=CC(=C(C=C23)Cl)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCC(=O)OCC2=CC(=O)OC3=CC(=C(C=C23)Cl)C)C

InChI

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