(4-methyl-2-oxidanylidene-chromen-7-yl) 2-(4-ethanoyl-2-methoxy-phenoxy)ethanoate

Systemtic Name: (4-methyl-2-oxidanylidene-chromen-7-yl) 2-(4-ethanoyl-2-methoxy-phenoxy)ethanoate Openeye Name: (4-methyl-2-oxo-chromen-7-yl) 2-(4-acetyl-2-methoxy-phenoxy)acetate CAS Name: 2-(4-acetyl-2-methoxyphenoxy)acetic acid (4-methyl-2-oxo-1-benzopyran-7-yl) ester IUPAC Name: (4-methyl-2-oxochromen-7-yl) 2-(4-acetyl-2-methoxyphenoxy)acetate Traditional Name: 2-(4-acetyl-2-methoxy-phenoxy)acetic acid (2-keto-4-methyl-chromen-7-yl) ester Formula: C21H18O7 MolecularWeight: 382.36342

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)OC(=O)COC3=C(C=C(C=C3)C(=O)C)OC

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)OC(=O)COC3=C(C=C(C=C3)C(=O)C)OC

InChI

InChI=1S/C21H18O7/c1-12-8-20(23)28-18-10-15(5-6-16(12)18)27-21(24)11-26-17-7-4-14(13(2)22)9-19(17)25-3/h4-10H,11H2,1-3H3