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

Systemtic Name: (phenylmethyl) 2-[3-(4-methylphenoxy)-4-oxidanylidene-chromen-7-yl]oxypropanoate Openeye Name: benzyl 2-[3-(4-methylphenoxy)-4-oxo-chromen-7-yl]oxypropanoate CAS Name: 2-[[3-(4-methylphenoxy)-4-oxo-1-benzopyran-7-yl]oxy]propanoic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[3-(4-methylphenoxy)-4-oxochromen-7-yl]oxypropanoate Traditional Name: 2-[4-keto-3-(4-methylphenoxy)chromen-7-yl]oxypropionic acid benzyl ester Formula: C26H22O6 MolecularWeight: 430.44928

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H22O6/c1-17-8-10-20(11-9-17)32-24-16-29-23-14-21(12-13-22(23)25(24)27)31-18(2)26(28)30-15-19-6-4-3-5-7-19/h3-14,16,18H,15H2,1-2H3