[3-(4-tert-butylphenoxy)-4-oxidanylidene-chromen-7-yl] 2,2-diphenylethanoate

Systemtic Name: [3-(4-tert-butylphenoxy)-4-oxidanylidene-chromen-7-yl] 2,2-diphenylethanoate Openeye Name: [3-(4-tert-butylphenoxy)-4-oxo-chromen-7-yl] 2,2-diphenylacetate CAS Name: 2,2-diphenylacetic acid [3-(4-tert-butylphenoxy)-4-oxo-1-benzopyran-7-yl] ester IUPAC Name: [3-(4-tert-butylphenoxy)-4-oxochromen-7-yl] 2,2-diphenylacetate Traditional Name: 2,2-diphenylacetic acid [3-(4-tert-butylphenoxy)-4-keto-chromen-7-yl] ester Formula: C33H28O5 MolecularWeight: 504.57242

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OC2=COC3=C(C2=O)C=CC(=C3)OC(=O)C(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OC2=COC3=C(C2=O)C=CC(=C3)OC(=O)C(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C33H28O5/c1-33(2,3)24-14-16-25(17-15-24)37-29-21-36-28-20-26(18-19-27(28)31(29)34)38-32(35)30(22-10-6-4-7-11-22)23-12-8-5-9-13-23/h4-21,30H,1-3H3