(6-oxidanylidenebenzo[c]chromen-3-yl) 2-(4-methoxyphenoxy)ethanoate

Systemtic Name: (6-oxidanylidenebenzo[c]chromen-3-yl) 2-(4-methoxyphenoxy)ethanoate Openeye Name: (6-oxobenzo[c]chromen-3-yl) 2-(4-methoxyphenoxy)acetate CAS Name: 2-(4-methoxyphenoxy)acetic acid (6-oxo-3-benzo[c][1]benzopyranyl) ester IUPAC Name: (6-oxobenzo[c]chromen-3-yl) 2-(4-methoxyphenoxy)acetate Traditional Name: 2-(4-methoxyphenoxy)acetic acid (6-ketobenzo[c]chromen-3-yl) ester Formula: C22H16O6 MolecularWeight: 376.35884

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)OC2=CC3=C(C=C2)C4=CC=CC=C4C(=O)O3

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)OC2=CC3=C(C=C2)C4=CC=CC=C4C(=O)O3

InChI

InChI=1S/C22H16O6/c1-25-14-6-8-15(9-7-14)26-13-21(23)27-16-10-11-18-17-4-2-3-5-19(17)22(24)28-20(18)12-16/h2-12H,13H2,1H3