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

Systemtic Name: (7-methyl-2-oxidanylidene-chromen-4-yl)methyl 2-(4-methoxyphenoxy)ethanoate Openeye Name: (7-methyl-2-oxo-chromen-4-yl)methyl 2-(4-methoxyphenoxy)acetate CAS Name: 2-(4-methoxyphenoxy)acetic acid (7-methyl-2-oxo-1-benzopyran-4-yl)methyl ester IUPAC Name: (7-methyl-2-oxochromen-4-yl)methyl 2-(4-methoxyphenoxy)acetate Traditional Name: 2-(4-methoxyphenoxy)acetic acid (2-keto-7-methyl-chromen-4-yl)methyl ester Formula: C20H18O6 MolecularWeight: 354.35332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=CC(=O)O2)COC(=O)COC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC2=C(C=C1)C(=CC(=O)O2)COC(=O)COC3=CC=C(C=C3)OC

InChI

InChI=1S/C20H18O6/c1-13-3-8-17-14(10-19(21)26-18(17)9-13)11-25-20(22)12-24-16-6-4-15(23-2)5-7-16/h3-10H,11-12H2,1-2H3