(6-oxidanylidenebenzo[c]chromen-3-yl) 2-(5-methyl-2-propan-2-yl-phenoxy)ethanoate

Systemtic Name: (6-oxidanylidenebenzo[c]chromen-3-yl) 2-(5-methyl-2-propan-2-yl-phenoxy)ethanoate Openeye Name: (6-oxobenzo[c]chromen-3-yl) 2-(2-isopropyl-5-methyl-phenoxy)acetate CAS Name: 2-(5-methyl-2-propan-2-ylphenoxy)acetic acid (6-oxo-3-benzo[c][1]benzopyranyl) ester IUPAC Name: (6-oxobenzo[c]chromen-3-yl) 2-(5-methyl-2-propan-2-ylphenoxy)acetate Traditional Name: 2-(2-isopropyl-5-methyl-phenoxy)acetic acid (6-ketobenzo[c]chromen-3-yl) ester Formula: C25H22O5 MolecularWeight: 402.43918

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H22O5/c1-15(2)18-10-8-16(3)12-22(18)28-14-24(26)29-17-9-11-20-19-6-4-5-7-21(19)25(27)30-23(20)13-17/h4-13,15H,14H2,1-3H3