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

Systemtic Name: (4-methyl-2-oxidanylidene-chromen-7-yl) 2-(2-methoxyphenoxy)ethanoate Openeye Name: (4-methyl-2-oxo-chromen-7-yl) 2-(2-methoxyphenoxy)acetate CAS Name: 2-(2-methoxyphenoxy)acetic acid (4-methyl-2-oxo-1-benzopyran-7-yl) ester IUPAC Name: (4-methyl-2-oxochromen-7-yl) 2-(2-methoxyphenoxy)acetate Traditional Name: 2-(2-methoxyphenoxy)acetic acid (2-keto-4-methyl-chromen-7-yl) ester Formula: C19H16O6 MolecularWeight: 340.32674

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)OC(=O)COC3=CC=CC=C3OC

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)OC(=O)COC3=CC=CC=C3OC

InChI

InChI=1S/C19H16O6/c1-12-9-18(20)25-17-10-13(7-8-14(12)17)24-19(21)11-23-16-6-4-3-5-15(16)22-2/h3-10H,11H2,1-2H3