(6-oxidanylidenebenzo[c]chromen-3-yl) 2-(2,3,5-trimethylphenoxy)ethanoate

Systemtic Name: (6-oxidanylidenebenzo[c]chromen-3-yl) 2-(2,3,5-trimethylphenoxy)ethanoate Openeye Name: (6-oxobenzo[c]chromen-3-yl) 2-(2,3,5-trimethylphenoxy)acetate CAS Name: 2-(2,3,5-trimethylphenoxy)acetic acid (6-oxo-3-benzo[c][1]benzopyranyl) ester IUPAC Name: (6-oxobenzo[c]chromen-3-yl) 2-(2,3,5-trimethylphenoxy)acetate Traditional Name: 2-(2,3,5-trimethylphenoxy)acetic acid (6-ketobenzo[c]chromen-3-yl) ester Formula: C24H20O5 MolecularWeight: 388.4126

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)OCC(=O)OC2=CC3=C(C=C2)C4=CC=CC=C4C(=O)O3)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)OCC(=O)OC2=CC3=C(C=C2)C4=CC=CC=C4C(=O)O3)C)C

InChI

InChI=1S/C24H20O5/c1-14-10-15(2)16(3)21(11-14)27-13-23(25)28-17-8-9-19-18-6-4-5-7-20(18)24(26)29-22(19)12-17/h4-12H,13H2,1-3H3