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

Systemtic Name: (6-oxidanylidenebenzo[c]chromen-3-yl) 2-(4-ethoxyphenoxy)ethanoate Openeye Name: (6-oxobenzo[c]chromen-3-yl) 2-(4-ethoxyphenoxy)acetate CAS Name: 2-(4-ethoxyphenoxy)acetic acid (6-oxo-3-benzo[c][1]benzopyranyl) ester IUPAC Name: (6-oxobenzo[c]chromen-3-yl) 2-(4-ethoxyphenoxy)acetate Traditional Name: 2-(4-ethoxyphenoxy)acetic acid (6-ketobenzo[c]chromen-3-yl) ester Formula: C23H18O6 MolecularWeight: 390.38542

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCC(=O)OC2=CC3=C(C=C2)C4=CC=CC=C4C(=O)O3

Isomeric SMILES

CCOC1=CC=C(C=C1)OCC(=O)OC2=CC3=C(C=C2)C4=CC=CC=C4C(=O)O3

InChI

InChI=1S/C23H18O6/c1-2-26-15-7-9-16(10-8-15)27-14-22(24)28-17-11-12-19-18-5-3-4-6-20(18)23(25)29-21(19)13-17/h3-13H,2,14H2,1H3