(4-methyl-2-oxidanylidene-chromen-7-yl) 2-(5-ethanoyl-2-methoxy-phenyl)ethanoate

Systemtic Name: (4-methyl-2-oxidanylidene-chromen-7-yl) 2-(5-ethanoyl-2-methoxy-phenyl)ethanoate Openeye Name: (4-methyl-2-oxo-chromen-7-yl) 2-(5-acetyl-2-methoxy-phenyl)acetate CAS Name: 2-(5-acetyl-2-methoxyphenyl)acetic acid (4-methyl-2-oxo-1-benzopyran-7-yl) ester IUPAC Name: (4-methyl-2-oxochromen-7-yl) 2-(5-acetyl-2-methoxyphenyl)acetate Traditional Name: 2-(5-acetyl-2-methoxy-phenyl)acetic acid (2-keto-4-methyl-chromen-7-yl) ester Formula: C21H18O6 MolecularWeight: 366.36402

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)OC(=O)CC3=C(C=CC(=C3)C(=O)C)OC

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)OC(=O)CC3=C(C=CC(=C3)C(=O)C)OC

InChI

InChI=1S/C21H18O6/c1-12-8-20(23)27-19-11-16(5-6-17(12)19)26-21(24)10-15-9-14(13(2)22)4-7-18(15)25-3/h4-9,11H,10H2,1-3H3