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

Systemtic Name: (phenylmethyl) 2-[4-oxidanylidene-3-(2-propan-2-ylphenoxy)chromen-7-yl]oxybutanoate Openeye Name: benzyl 2-[3-(2-isopropylphenoxy)-4-oxo-chromen-7-yl]oxybutanoate CAS Name: 2-[[4-oxo-3-(2-propan-2-ylphenoxy)-1-benzopyran-7-yl]oxy]butanoic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[4-oxo-3-(2-propan-2-ylphenoxy)chromen-7-yl]oxybutanoate Traditional Name: 2-[3-(2-isopropylphenoxy)-4-keto-chromen-7-yl]oxybutyric acid benzyl ester Formula: C29H28O6 MolecularWeight: 472.52902

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)OCC1=CC=CC=C1)OC2=CC3=C(C=C2)C(=O)C(=CO3)OC4=CC=CC=C4C(C)C

Isomeric SMILES

CCC(C(=O)OCC1=CC=CC=C1)OC2=CC3=C(C=C2)C(=O)C(=CO3)OC4=CC=CC=C4C(C)C

InChI

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