(8-methyl-7-oxidanyl-2-oxidanylidene-chromen-4-yl)methyl 2-(2-propan-2-ylphenoxy)ethanoate

Systemtic Name: (8-methyl-7-oxidanyl-2-oxidanylidene-chromen-4-yl)methyl 2-(2-propan-2-ylphenoxy)ethanoate Openeye Name: (7-hydroxy-8-methyl-2-oxo-chromen-4-yl)methyl 2-(2-isopropylphenoxy)acetate CAS Name: 2-(2-propan-2-ylphenoxy)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-propan-2-ylphenoxy)acetate Traditional Name: 2-(2-isopropylphenoxy)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=C(C=CC2=C1OC(=O)C=C2COC(=O)COC3=CC=CC=C3C(C)C)O

Isomeric SMILES

CC1=C(C=CC2=C1OC(=O)C=C2COC(=O)COC3=CC=CC=C3C(C)C)O

InChI

InChI=1S/C22H22O6/c1-13(2)16-6-4-5-7-19(16)26-12-21(25)27-11-15-10-20(24)28-22-14(3)18(23)9-8-17(15)22/h4-10,13,23H,11-12H2,1-3H3