[3-(2-bromanylphenoxy)-4-oxidanylidene-chromen-7-yl] N,N-diphenylcarbamate

Systemtic Name: [3-(2-bromanylphenoxy)-4-oxidanylidene-chromen-7-yl] N,N-diphenylcarbamate Openeye Name: [3-(2-bromophenoxy)-4-oxo-chromen-7-yl] N,N-diphenylcarbamate CAS Name: N,N-diphenylcarbamic acid [3-(2-bromophenoxy)-4-oxo-1-benzopyran-7-yl] ester IUPAC Name: [3-(2-bromophenoxy)-4-oxochromen-7-yl] N,N-diphenylcarbamate Traditional Name: N,N-diphenylcarbamic acid [3-(2-bromophenoxy)-4-keto-chromen-7-yl] ester Formula: C28H18BrNO5 MolecularWeight: 528.35022

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(C2=CC=CC=C2)C(=O)OC3=CC4=C(C=C3)C(=O)C(=CO4)OC5=CC=CC=C5Br

Isomeric SMILES

C1=CC=C(C=C1)N(C2=CC=CC=C2)C(=O)OC3=CC4=C(C=C3)C(=O)C(=CO4)OC5=CC=CC=C5Br

InChI

InChI=1S/C28H18BrNO5/c29-23-13-7-8-14-24(23)35-26-18-33-25-17-21(15-16-22(25)27(26)31)34-28(32)30(19-9-3-1-4-10-19)20-11-5-2-6-12-20/h1-18H