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

Systemtic Name: (6-oxidanylidenebenzo[c]chromen-3-yl) 2-(4-ethylphenoxy)ethanoate Openeye Name: (6-oxobenzo[c]chromen-3-yl) 2-(4-ethylphenoxy)acetate CAS Name: 2-(4-ethylphenoxy)acetic acid (6-oxo-3-benzo[c][1]benzopyranyl) ester IUPAC Name: (6-oxobenzo[c]chromen-3-yl) 2-(4-ethylphenoxy)acetate Traditional Name: 2-(4-ethylphenoxy)acetic acid (6-ketobenzo[c]chromen-3-yl) ester Formula: C23H18O5 MolecularWeight: 374.38602

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)OC2=CC3=C(C=C2)C4=CC=CC=C4C(=O)O3

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)OC2=CC3=C(C=C2)C4=CC=CC=C4C(=O)O3

InChI

InChI=1S/C23H18O5/c1-2-15-7-9-16(10-8-15)26-14-22(24)27-17-11-12-19-18-5-3-4-6-20(18)23(25)28-21(19)13-17/h3-13H,2,14H2,1H3