[3-(3,5-dimethylphenoxy)-4-oxidanylidene-chromen-7-yl] 2,2-diphenylethanoate

Systemtic Name: [3-(3,5-dimethylphenoxy)-4-oxidanylidene-chromen-7-yl] 2,2-diphenylethanoate Openeye Name: [3-(3,5-dimethylphenoxy)-4-oxo-chromen-7-yl] 2,2-diphenylacetate CAS Name: 2,2-diphenylacetic acid [3-(3,5-dimethylphenoxy)-4-oxo-1-benzopyran-7-yl] ester IUPAC Name: [3-(3,5-dimethylphenoxy)-4-oxochromen-7-yl] 2,2-diphenylacetate Traditional Name: 2,2-diphenylacetic acid [3-(3,5-dimethylphenoxy)-4-keto-chromen-7-yl] ester Formula: C31H24O5 MolecularWeight: 476.51926

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)OC2=COC3=C(C2=O)C=CC(=C3)OC(=O)C(C4=CC=CC=C4)C5=CC=CC=C5)C

Isomeric SMILES

CC1=CC(=CC(=C1)OC2=COC3=C(C2=O)C=CC(=C3)OC(=O)C(C4=CC=CC=C4)C5=CC=CC=C5)C

InChI

InChI=1S/C31H24O5/c1-20-15-21(2)17-25(16-20)35-28-19-34-27-18-24(13-14-26(27)30(28)32)36-31(33)29(22-9-5-3-6-10-22)23-11-7-4-8-12-23/h3-19,29H,1-2H3