[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-ethyl-4-oxidanylidene-chromen-7-yl] N,N-diphenylcarbamate

Systemtic Name: [3-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-ethyl-4-oxidanylidene-chromen-7-yl] N,N-diphenylcarbamate Openeye Name: [3-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-ethyl-4-oxo-chromen-7-yl] N,N-diphenylcarbamate CAS Name: N,N-diphenylcarbamic acid [3-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-ethyl-4-oxo-1-benzopyran-7-yl] ester IUPAC Name: [3-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-ethyl-4-oxochromen-7-yl] N,N-diphenylcarbamate Traditional Name: N,N-diphenylcarbamic acid [3-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-ethyl-4-keto-chromen-7-yl] ester Formula: C32H25NO6 MolecularWeight: 519.544

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C2C(=C1)C(=O)C(=CO2)C3=CC4=C(C=C3)OCCO4)OC(=O)N(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

CCC1=C(C=C2C(=C1)C(=O)C(=CO2)C3=CC4=C(C=C3)OCCO4)OC(=O)N(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C32H25NO6/c1-2-21-17-25-29(38-20-26(31(25)34)22-13-14-27-30(18-22)37-16-15-36-27)19-28(21)39-32(35)33(23-9-5-3-6-10-23)24-11-7-4-8-12-24/h3-14,17-20H,2,15-16H2,1H3