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

Systemtic Name: (phenylmethyl) 2-[2-(4-chlorophenyl)-4-oxidanylidene-chromen-3-yl]oxypropanoate Openeye Name: benzyl 2-[2-(4-chlorophenyl)-4-oxo-chromen-3-yl]oxypropanoate CAS Name: 2-[[2-(4-chlorophenyl)-4-oxo-1-benzopyran-3-yl]oxy]propanoic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[2-(4-chlorophenyl)-4-oxochromen-3-yl]oxypropanoate Traditional Name: 2-[2-(4-chlorophenyl)-4-keto-chromen-3-yl]oxypropionic acid benzyl ester Formula: C25H19ClO5 MolecularWeight: 434.86836

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OCC1=CC=CC=C1)OC2=C(OC3=CC=CC=C3C2=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC(C(=O)OCC1=CC=CC=C1)OC2=C(OC3=CC=CC=C3C2=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C25H19ClO5/c1-16(25(28)29-15-17-7-3-2-4-8-17)30-24-22(27)20-9-5-6-10-21(20)31-23(24)18-11-13-19(26)14-12-18/h2-14,16H,15H2,1H3