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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=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

CCC1=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/C31H24O5/c1-2-21-13-15-24(16-14-21)35-28-20-34-27-19-25(17-18-26(27)30(28)32)36-31(33)29(22-9-5-3-6-10-22)23-11-7-4-8-12-23/h3-20,29H,2H2,1H3