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

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

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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)C4=CC=CC=C4OC

Isomeric SMILES

CC(C(=O)OCC1=CC=CC=C1)OC2=CC3=C(C=C2)C(=O)C(=CO3)C4=CC=CC=C4OC

InChI

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