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

Systemtic Name: (7-methoxy-2-oxidanylidene-chromen-4-yl)methyl 2-(2,4,6-trimethylphenoxy)ethanoate Openeye Name: (7-methoxy-2-oxo-chromen-4-yl)methyl 2-(2,4,6-trimethylphenoxy)acetate CAS Name: 2-(2,4,6-trimethylphenoxy)acetic acid (7-methoxy-2-oxo-1-benzopyran-4-yl)methyl ester IUPAC Name: (7-methoxy-2-oxochromen-4-yl)methyl 2-(2,4,6-trimethylphenoxy)acetate Traditional Name: 2-(2,4,6-trimethylphenoxy)acetic acid (2-keto-7-methoxy-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(=C3)OC)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)OCC(=O)OCC2=CC(=O)OC3=C2C=CC(=C3)OC)C

InChI

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