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

Systemtic Name: (phenylmethyl) 2-[3-(4-methoxyphenoxy)-4-oxidanylidene-chromen-7-yl]oxypropanoate Openeye Name: benzyl 2-[3-(4-methoxyphenoxy)-4-oxo-chromen-7-yl]oxypropanoate CAS Name: 2-[[3-(4-methoxyphenoxy)-4-oxo-1-benzopyran-7-yl]oxy]propanoic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[3-(4-methoxyphenoxy)-4-oxochromen-7-yl]oxypropanoate Traditional Name: 2-[4-keto-3-(4-methoxyphenoxy)chromen-7-yl]oxypropionic acid benzyl ester Formula: C26H22O7 MolecularWeight: 446.44868

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OCC1=CC=CC=C1)OC2=CC3=C(C=C2)C(=O)C(=CO3)OC4=CC=C(C=C4)OC

Isomeric SMILES

CC(C(=O)OCC1=CC=CC=C1)OC2=CC3=C(C=C2)C(=O)C(=CO3)OC4=CC=C(C=C4)OC

InChI

InChI=1S/C26H22O7/c1-17(26(28)31-15-18-6-4-3-5-7-18)32-21-12-13-22-23(14-21)30-16-24(25(22)27)33-20-10-8-19(29-2)9-11-20/h3-14,16-17H,15H2,1-2H3