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

Systemtic Name: (8-methyl-7-oxidanyl-2-oxidanylidene-chromen-4-yl)methyl 2-(4-methoxyphenoxy)ethanoate Openeye Name: (7-hydroxy-8-methyl-2-oxo-chromen-4-yl)methyl 2-(4-methoxyphenoxy)acetate CAS Name: 2-(4-methoxyphenoxy)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-(4-methoxyphenoxy)acetate Traditional Name: 2-(4-methoxyphenoxy)acetic acid (7-hydroxy-2-keto-8-methyl-chromen-4-yl)methyl ester Formula: C20H18O7 MolecularWeight: 370.35272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1OC(=O)C=C2COC(=O)COC3=CC=C(C=C3)OC)O

Isomeric SMILES

CC1=C(C=CC2=C1OC(=O)C=C2COC(=O)COC3=CC=C(C=C3)OC)O

InChI

InChI=1S/C20H18O7/c1-12-17(21)8-7-16-13(9-18(22)27-20(12)16)10-26-19(23)11-25-15-5-3-14(24-2)4-6-15/h3-9,21H,10-11H2,1-2H3