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

Systemtic Name: (6,7-dimethyl-2-oxidanylidene-chromen-4-yl)methyl 2-(3,4-dimethylphenoxy)ethanoate Openeye Name: (6,7-dimethyl-2-oxo-chromen-4-yl)methyl 2-(3,4-dimethylphenoxy)acetate CAS Name: 2-(3,4-dimethylphenoxy)acetic acid (6,7-dimethyl-2-oxo-1-benzopyran-4-yl)methyl ester IUPAC Name: (6,7-dimethyl-2-oxochromen-4-yl)methyl 2-(3,4-dimethylphenoxy)acetate Traditional Name: 2-(3,4-dimethylphenoxy)acetic acid (2-keto-6,7-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=CC(=C(C=C23)C)C)C

Isomeric SMILES

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

InChI

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