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

Systemtic Name: (phenylmethyl) 2-[4-oxidanylidene-3-(2-propan-2-ylphenoxy)chromen-7-yl]oxypropanoate Openeye Name: benzyl 2-[3-(2-isopropylphenoxy)-4-oxo-chromen-7-yl]oxypropanoate CAS Name: 2-[[4-oxo-3-(2-propan-2-ylphenoxy)-1-benzopyran-7-yl]oxy]propanoic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[4-oxo-3-(2-propan-2-ylphenoxy)chromen-7-yl]oxypropanoate Traditional Name: 2-[3-(2-isopropylphenoxy)-4-keto-chromen-7-yl]oxypropionic acid benzyl ester Formula: C28H26O6 MolecularWeight: 458.50244

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC=C1OC2=COC3=C(C2=O)C=CC(=C3)OC(C)C(=O)OCC4=CC=CC=C4

Isomeric SMILES

CC(C)C1=CC=CC=C1OC2=COC3=C(C2=O)C=CC(=C3)OC(C)C(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C28H26O6/c1-18(2)22-11-7-8-12-24(22)34-26-17-31-25-15-21(13-14-23(25)27(26)29)33-19(3)28(30)32-16-20-9-5-4-6-10-20/h4-15,17-19H,16H2,1-3H3