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

Systemtic Name: [3-(2-bromanylphenoxy)-2-methyl-4-oxidanylidene-chromen-7-yl] N,N-diphenylcarbamate Openeye Name: [3-(2-bromophenoxy)-2-methyl-4-oxo-chromen-7-yl] N,N-diphenylcarbamate CAS Name: N,N-diphenylcarbamic acid [3-(2-bromophenoxy)-2-methyl-4-oxo-1-benzopyran-7-yl] ester IUPAC Name: [3-(2-bromophenoxy)-2-methyl-4-oxochromen-7-yl] N,N-diphenylcarbamate Traditional Name: N,N-diphenylcarbamic acid [3-(2-bromophenoxy)-4-keto-2-methyl-chromen-7-yl] ester Formula: C29H20BrNO5 MolecularWeight: 542.3768

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=C(O1)C=C(C=C2)OC(=O)N(C3=CC=CC=C3)C4=CC=CC=C4)OC5=CC=CC=C5Br

Isomeric SMILES

CC1=C(C(=O)C2=C(O1)C=C(C=C2)OC(=O)N(C3=CC=CC=C3)C4=CC=CC=C4)OC5=CC=CC=C5Br

InChI

InChI=1S/C29H20BrNO5/c1-19-28(36-25-15-9-8-14-24(25)30)27(32)23-17-16-22(18-26(23)34-19)35-29(33)31(20-10-4-2-5-11-20)21-12-6-3-7-13-21/h2-18H,1H3