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

Systemtic Name: [4-oxidanylidene-3-(4-phenylphenoxy)chromen-7-yl] 2,2-diphenylethanoate Openeye Name: [4-oxo-3-(4-phenylphenoxy)chromen-7-yl] 2,2-diphenylacetate CAS Name: 2,2-diphenylacetic acid [4-oxo-3-(4-phenylphenoxy)-1-benzopyran-7-yl] ester IUPAC Name: [4-oxo-3-(4-phenylphenoxy)chromen-7-yl] 2,2-diphenylacetate Traditional Name: 2,2-diphenylacetic acid [4-keto-3-(4-phenylphenoxy)chromen-7-yl] ester Formula: C35H24O5 MolecularWeight: 524.56206

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)OC3=COC4=C(C3=O)C=CC(=C4)OC(=O)C(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)OC3=COC4=C(C3=O)C=CC(=C4)OC(=O)C(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C35H24O5/c36-34-30-21-20-29(40-35(37)33(26-12-6-2-7-13-26)27-14-8-3-9-15-27)22-31(30)38-23-32(34)39-28-18-16-25(17-19-28)24-10-4-1-5-11-24/h1-23,33H