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

Systemtic Name: (7-methyl-2-oxidanylidene-chromen-4-yl)methyl 2-(3,4-dimethylphenoxy)ethanoate Openeye Name: (7-methyl-2-oxo-chromen-4-yl)methyl 2-(3,4-dimethylphenoxy)acetate CAS Name: 2-(3,4-dimethylphenoxy)acetic acid (7-methyl-2-oxo-1-benzopyran-4-yl)methyl ester IUPAC Name: (7-methyl-2-oxochromen-4-yl)methyl 2-(3,4-dimethylphenoxy)acetate Traditional Name: 2-(3,4-dimethylphenoxy)acetic acid (2-keto-7-methyl-chromen-4-yl)methyl ester Formula: C21H20O5 MolecularWeight: 352.3805

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=CC(=O)O2)COC(=O)COC3=CC(=C(C=C3)C)C

Isomeric SMILES

CC1=CC2=C(C=C1)C(=CC(=O)O2)COC(=O)COC3=CC(=C(C=C3)C)C

InChI

InChI=1S/C21H20O5/c1-13-4-7-18-16(10-20(22)26-19(18)8-13)11-25-21(23)12-24-17-6-5-14(2)15(3)9-17/h4-10H,11-12H2,1-3H3