(7,8-dimethyl-2-oxidanylidene-chromen-4-yl)methyl 2-(3,4-dimethylphenoxy)ethanoate

Systemtic Name: (7,8-dimethyl-2-oxidanylidene-chromen-4-yl)methyl 2-(3,4-dimethylphenoxy)ethanoate Openeye Name: (7,8-dimethyl-2-oxo-chromen-4-yl)methyl 2-(3,4-dimethylphenoxy)acetate CAS Name: 2-(3,4-dimethylphenoxy)acetic acid (7,8-dimethyl-2-oxo-1-benzopyran-4-yl)methyl ester IUPAC Name: (7,8-dimethyl-2-oxochromen-4-yl)methyl 2-(3,4-dimethylphenoxy)acetate Traditional Name: 2-(3,4-dimethylphenoxy)acetic acid (2-keto-7,8-dimethyl-chromen-4-yl)methyl ester Formula: C22H22O5 MolecularWeight: 366.40708

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCC(=O)OCC2=CC(=O)OC3=C2C=CC(=C3C)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCC(=O)OCC2=CC(=O)OC3=C2C=CC(=C3C)C)C

InChI

InChI=1S/C22H22O5/c1-13-5-7-18(9-15(13)3)25-12-21(24)26-11-17-10-20(23)27-22-16(4)14(2)6-8-19(17)22/h5-10H,11-12H2,1-4H3