(2-oxidanylidenechromen-7-yl) 2-(4-ethanoyl-2-methoxy-phenoxy)ethanoate

Systemtic Name: (2-oxidanylidenechromen-7-yl) 2-(4-ethanoyl-2-methoxy-phenoxy)ethanoate Openeye Name: (2-oxochromen-7-yl) 2-(4-acetyl-2-methoxy-phenoxy)acetate CAS Name: 2-(4-acetyl-2-methoxyphenoxy)acetic acid (2-oxo-1-benzopyran-7-yl) ester IUPAC Name: (2-oxochromen-7-yl) 2-(4-acetyl-2-methoxyphenoxy)acetate Traditional Name: 2-(4-acetyl-2-methoxy-phenoxy)acetic acid (2-ketochromen-7-yl) ester Formula: C20H16O7 MolecularWeight: 368.33684

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OCC(=O)OC2=CC3=C(C=C2)C=CC(=O)O3)OC

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OCC(=O)OC2=CC3=C(C=C2)C=CC(=O)O3)OC

InChI

InChI=1S/C20H16O7/c1-12(21)14-4-7-16(18(9-14)24-2)25-11-20(23)26-15-6-3-13-5-8-19(22)27-17(13)10-15/h3-10H,11H2,1-2H3