(8-methyl-7-oxidanyl-2-oxidanylidene-chromen-4-yl)methyl 2-(2,4,6-trimethylphenoxy)ethanoate

Systemtic Name: (8-methyl-7-oxidanyl-2-oxidanylidene-chromen-4-yl)methyl 2-(2,4,6-trimethylphenoxy)ethanoate Openeye Name: (7-hydroxy-8-methyl-2-oxo-chromen-4-yl)methyl 2-(2,4,6-trimethylphenoxy)acetate CAS Name: 2-(2,4,6-trimethylphenoxy)acetic acid (7-hydroxy-8-methyl-2-oxo-1-benzopyran-4-yl)methyl ester IUPAC Name: (7-hydroxy-8-methyl-2-oxochromen-4-yl)methyl 2-(2,4,6-trimethylphenoxy)acetate Traditional Name: 2-(2,4,6-trimethylphenoxy)acetic acid (7-hydroxy-2-keto-8-methyl-chromen-4-yl)methyl ester Formula: C22H22O6 MolecularWeight: 382.40648

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22O6/c1-12-7-13(2)21(14(3)8-12)27-11-20(25)26-10-16-9-19(24)28-22-15(4)18(23)6-5-17(16)22/h5-9,23H,10-11H2,1-4H3