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

Systemtic Name: [3-(2-ethoxyphenoxy)-4-oxidanylidene-chromen-7-yl] N,N-diphenylcarbamate Openeye Name: [3-(2-ethoxyphenoxy)-4-oxo-chromen-7-yl] N,N-diphenylcarbamate CAS Name: N,N-diphenylcarbamic acid [3-(2-ethoxyphenoxy)-4-oxo-1-benzopyran-7-yl] ester IUPAC Name: [3-(2-ethoxyphenoxy)-4-oxochromen-7-yl] N,N-diphenylcarbamate Traditional Name: N,N-diphenylcarbamic acid [3-(2-ethoxyphenoxy)-4-keto-chromen-7-yl] ester Formula: C30H23NO6 MolecularWeight: 493.50672

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OC2=COC3=C(C2=O)C=CC(=C3)OC(=O)N(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CCOC1=CC=CC=C1OC2=COC3=C(C2=O)C=CC(=C3)OC(=O)N(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C30H23NO6/c1-2-34-25-15-9-10-16-26(25)37-28-20-35-27-19-23(17-18-24(27)29(28)32)36-30(33)31(21-11-5-3-6-12-21)22-13-7-4-8-14-22/h3-20H,2H2,1H3