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[3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-6-ethyl-4-oxidanylidene-chromen-7-yl] 2-bromanylbenzoate

[3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-6-ethyl-4-oxidanylidene-chromen-7-yl] 2-bromanylbenzoate

Systemtic Name:[3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-6-ethyl-4-oxidanylidene-chromen-7-yl] 2-bromanylbenzoate
Openeye Name:[3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-6-ethyl-4-oxo-chromen-7-yl] 2-bromobenzoate
CAS Name:2-bromobenzoic acid [3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-6-ethyl-4-oxo-1-benzopyran-7-yl] ester
IUPAC Name:[3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-6-ethyl-4-oxochromen-7-yl] 2-bromobenzoate
Traditional Name:2-bromobenzoic acid [3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-6-ethyl-4-keto-chromen-7-yl] ester
Formula: C27H21BrO6
MolecularWeight: 521.35604
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C2C(=C1)C(=O)C(=CO2)C3=CC4=C(C=C3)OCCCO4)OC(=O)C5=CC=CC=C5Br


Isomeric SMILES

CCC1=C(C=C2C(=C1)C(=O)C(=CO2)C3=CC4=C(C=C3)OCCCO4)OC(=O)C5=CC=CC=C5Br


InChI

InChI=1S/C27H21BrO6/c1-2-16-12-19-24(14-23(16)34-27(30)18-6-3-4-7-21(18)28)33-15-20(26(19)29)17-8-9-22-25(13-17)32-11-5-10-31-22/h3-4,6-9,12-15H,2,5,10-11H2,1H3


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