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

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

Systemtic Name:[3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-methyl-4-oxidanylidene-6-propyl-chromen-7-yl] 2-bromanylbenzoate
Openeye Name:[3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-methyl-4-oxo-6-propyl-chromen-7-yl] 2-bromobenzoate
CAS Name:2-bromobenzoic acid [3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-methyl-4-oxo-6-propyl-1-benzopyran-7-yl] ester
IUPAC Name:[3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-methyl-4-oxo-6-propylchromen-7-yl] 2-bromobenzoate
Traditional Name:2-bromobenzoic acid [3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-4-keto-2-methyl-6-propyl-chromen-7-yl] ester
Formula: C29H25BrO6
MolecularWeight: 549.4092
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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=C2C(=C1)C(=O)C(=C(O2)C)C3=CC4=C(C=C3)OCCCO4)OC(=O)C5=CC=CC=C5Br


Isomeric SMILES

CCCC1=C(C=C2C(=C1)C(=O)C(=C(O2)C)C3=CC4=C(C=C3)OCCCO4)OC(=O)C5=CC=CC=C5Br


InChI

InChI=1S/C29H25BrO6/c1-3-7-18-14-21-25(16-24(18)36-29(32)20-8-4-5-9-22(20)30)35-17(2)27(28(21)31)19-10-11-23-26(15-19)34-13-6-12-33-23/h4-5,8-11,14-16H,3,6-7,12-13H2,1-2H3


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