[4-oxidanylidene-3-(2-propan-2-ylphenoxy)chromen-7-yl] 2,2-diphenylethanoate

Systemtic Name: [4-oxidanylidene-3-(2-propan-2-ylphenoxy)chromen-7-yl] 2,2-diphenylethanoate Openeye Name: [3-(2-isopropylphenoxy)-4-oxo-chromen-7-yl] 2,2-diphenylacetate CAS Name: 2,2-diphenylacetic acid [4-oxo-3-(2-propan-2-ylphenoxy)-1-benzopyran-7-yl] ester IUPAC Name: [4-oxo-3-(2-propan-2-ylphenoxy)chromen-7-yl] 2,2-diphenylacetate Traditional Name: 2,2-diphenylacetic acid [3-(2-isopropylphenoxy)-4-keto-chromen-7-yl] ester Formula: C32H26O5 MolecularWeight: 490.54584

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC=C1OC2=COC3=C(C2=O)C=CC(=C3)OC(=O)C(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC(C)C1=CC=CC=C1OC2=COC3=C(C2=O)C=CC(=C3)OC(=O)C(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C32H26O5/c1-21(2)25-15-9-10-16-27(25)37-29-20-35-28-19-24(17-18-26(28)31(29)33)36-32(34)30(22-11-5-3-6-12-22)23-13-7-4-8-14-23/h3-21,30H,1-2H3