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

Systemtic Name: [3-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-oxidanylidene-6-propyl-chromen-7-yl] N,N-diphenylcarbamate Openeye Name: [3-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-oxo-6-propyl-chromen-7-yl] N,N-diphenylcarbamate CAS Name: N,N-diphenylcarbamic acid [3-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-oxo-6-propyl-1-benzopyran-7-yl] ester IUPAC Name: [3-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-oxo-6-propylchromen-7-yl] N,N-diphenylcarbamate Traditional Name: N,N-diphenylcarbamic acid [3-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-keto-6-propyl-chromen-7-yl] ester Formula: C33H27NO6 MolecularWeight: 533.57058

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=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

CCCC1=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/C33H27NO6/c1-2-9-23-18-26-30(39-21-27(32(26)35)22-14-15-28-31(19-22)38-17-16-37-28)20-29(23)40-33(36)34(24-10-5-3-6-11-24)25-12-7-4-8-13-25/h3-8,10-15,18-21H,2,9,16-17H2,1H3