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

Systemtic Name: (phenylmethyl) 2-[4-oxidanylidene-3-(4-phenylphenoxy)chromen-7-yl]oxybutanoate Openeye Name: benzyl 2-[4-oxo-3-(4-phenylphenoxy)chromen-7-yl]oxybutanoate CAS Name: 2-[[4-oxo-3-(4-phenylphenoxy)-1-benzopyran-7-yl]oxy]butanoic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[4-oxo-3-(4-phenylphenoxy)chromen-7-yl]oxybutanoate Traditional Name: 2-[4-keto-3-(4-phenylphenoxy)chromen-7-yl]oxybutyric acid benzyl ester Formula: C32H26O6 MolecularWeight: 506.54524

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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=C(C=C4)C5=CC=CC=C5

Isomeric SMILES

CCC(C(=O)OCC1=CC=CC=C1)OC2=CC3=C(C=C2)C(=O)C(=CO3)OC4=CC=C(C=C4)C5=CC=CC=C5

InChI

InChI=1S/C32H26O6/c1-2-28(32(34)36-20-22-9-5-3-6-10-22)38-26-17-18-27-29(19-26)35-21-30(31(27)33)37-25-15-13-24(14-16-25)23-11-7-4-8-12-23/h3-19,21,28H,2,20H2,1H3