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

Systemtic Name: [3-(2-chloranylphenoxy)-4-oxidanylidene-chromen-7-yl] 2,2-diphenylethanoate Openeye Name: [3-(2-chlorophenoxy)-4-oxo-chromen-7-yl] 2,2-diphenylacetate CAS Name: 2,2-diphenylacetic acid [3-(2-chlorophenoxy)-4-oxo-1-benzopyran-7-yl] ester IUPAC Name: [3-(2-chlorophenoxy)-4-oxochromen-7-yl] 2,2-diphenylacetate Traditional Name: 2,2-diphenylacetic acid [3-(2-chlorophenoxy)-4-keto-chromen-7-yl] ester Formula: C29H19ClO5 MolecularWeight: 482.91116

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)OC3=CC4=C(C=C3)C(=O)C(=CO4)OC5=CC=CC=C5Cl

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)OC3=CC4=C(C=C3)C(=O)C(=CO4)OC5=CC=CC=C5Cl

InChI

InChI=1S/C29H19ClO5/c30-23-13-7-8-14-24(23)35-26-18-33-25-17-21(15-16-22(25)28(26)31)34-29(32)27(19-9-3-1-4-10-19)20-11-5-2-6-12-20/h1-18,27H