(phenylmethyl) 2-[3-(3-methylphenoxy)-4-oxidanylidene-chromen-7-yl]oxyethanoate

Systemtic Name: (phenylmethyl) 2-[3-(3-methylphenoxy)-4-oxidanylidene-chromen-7-yl]oxyethanoate Openeye Name: benzyl 2-[3-(3-methylphenoxy)-4-oxo-chromen-7-yl]oxyacetate CAS Name: 2-[[3-(3-methylphenoxy)-4-oxo-1-benzopyran-7-yl]oxy]acetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[3-(3-methylphenoxy)-4-oxochromen-7-yl]oxyacetate Traditional Name: 2-[4-keto-3-(3-methylphenoxy)chromen-7-yl]oxyacetic acid benzyl ester Formula: C25H20O6 MolecularWeight: 416.4227

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC2=COC3=C(C2=O)C=CC(=C3)OCC(=O)OCC4=CC=CC=C4

Isomeric SMILES

CC1=CC(=CC=C1)OC2=COC3=C(C2=O)C=CC(=C3)OCC(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C25H20O6/c1-17-6-5-9-20(12-17)31-23-15-29-22-13-19(10-11-21(22)25(23)27)28-16-24(26)30-14-18-7-3-2-4-8-18/h2-13,15H,14,16H2,1H3