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(1S,1aS,7bS)-6-bromanyl-1-ethyl-1,1a-bis(phenylcarbonyl)-7bH-cyclopropa[c]chromen-2-one

(1S,1aS,7bS)-6-bromanyl-1-ethyl-1,1a-bis(phenylcarbonyl)-7bH-cyclopropa[c]chromen-2-one

Systemtic Name:(1S,1aS,7bS)-6-bromanyl-1-ethyl-1,1a-bis(phenylcarbonyl)-7bH-cyclopropa[c]chromen-2-one
Openeye Name:(1S,1aS,7bS)-1,1a-dibenzoyl-6-bromo-1-ethyl-7bH-cyclopropa[c]chromen-2-one
CAS Name:(1S,1aS,7bS)-1,1a-dibenzoyl-6-bromo-1-ethyl-7bH-cyclopropa[c][1]benzopyran-2-one
IUPAC Name:(1S,1aS,7bS)-1,1a-dibenzoyl-6-bromo-1-ethyl-7bH-cyclopropa[c]chromen-2-one
Traditional Name:(1S,1aS,7bS)-1,1a-dibenzoyl-6-bromo-1-ethyl-7bH-cyclopropa[c]chromen-2-one
Formula: C26H19BrO4
MolecularWeight: 475.33066
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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C2C1(C(=O)OC3=C2C=C(C=C3)Br)C(=O)C4=CC=CC=C4)C(=O)C5=CC=CC=C5


Isomeric SMILES

CC[C@@]1([C@H]2[C@@]1(C(=O)OC3=C2C=C(C=C3)Br)C(=O)C4=CC=CC=C4)C(=O)C5=CC=CC=C5


InChI

InChI=1S/C26H19BrO4/c1-2-25(22(28)16-9-5-3-6-10-16)21-19-15-18(27)13-14-20(19)31-24(30)26(21,25)23(29)17-11-7-4-8-12-17/h3-15,21H,2H2,1H3/t21-,25+,26-/m0/s1


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