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

Systemtic Name: (phenylmethyl) 2-[3-(4-tert-butylphenoxy)-4-oxidanylidene-chromen-7-yl]oxypropanoate Openeye Name: benzyl 2-[3-(4-tert-butylphenoxy)-4-oxo-chromen-7-yl]oxypropanoate CAS Name: 2-[[3-(4-tert-butylphenoxy)-4-oxo-1-benzopyran-7-yl]oxy]propanoic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[3-(4-tert-butylphenoxy)-4-oxochromen-7-yl]oxypropanoate Traditional Name: 2-[3-(4-tert-butylphenoxy)-4-keto-chromen-7-yl]oxypropionic acid benzyl ester Formula: C29H28O6 MolecularWeight: 472.52902

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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)C(C)(C)C

Isomeric SMILES

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

InChI

InChI=1S/C29H28O6/c1-19(28(31)33-17-20-8-6-5-7-9-20)34-23-14-15-24-25(16-23)32-18-26(27(24)30)35-22-12-10-21(11-13-22)29(2,3)4/h5-16,18-19H,17H2,1-4H3