(1R,1aS,7bS)-6-bromanyl-1-(4-ethylphenyl)carbonyl-1-methyl-1a-morpholin-4-ylcarbonyl-7bH-cyclopropa[c]chromen-2-one

Systemtic Name: (1R,1aS,7bS)-6-bromanyl-1-(4-ethylphenyl)carbonyl-1-methyl-1a-morpholin-4-ylcarbonyl-7bH-cyclopropa[c]chromen-2-one Openeye Name: (1R,1aS,7bS)-6-bromo-1-(4-ethylbenzoyl)-1-methyl-1a-(morpholine-4-carbonyl)-7bH-cyclopropa[c]chromen-2-one CAS Name: (1R,1aS,7bS)-6-bromo-1-[(4-ethylphenyl)-oxomethyl]-1-methyl-1a-[4-morpholinyl(oxo)methyl]-7bH-cyclopropa[c][1]benzopyran-2-one IUPAC Name: (1R,1aS,7bS)-6-bromo-1-(4-ethylbenzoyl)-1-methyl-1a-(morpholine-4-carbonyl)-7bH-cyclopropa[c]chromen-2-one Traditional Name: (1R,1aS,7bS)-6-bromo-1-(4-ethylbenzoyl)-1-methyl-1a-(morpholine-4-carbonyl)-7bH-cyclopropa[c]chromen-2-one Formula: C25H24BrNO5 MolecularWeight: 498.36576

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)C2(C3C2(C(=O)OC4=C3C=C(C=C4)Br)C(=O)N5CCOCC5)C

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)[C@@]2([C@H]3[C@@]2(C(=O)OC4=C3C=C(C=C4)Br)C(=O)N5CCOCC5)C

InChI

InChI=1S/C25H24BrNO5/c1-3-15-4-6-16(7-5-15)21(28)24(2)20-18-14-17(26)8-9-19(18)32-23(30)25(20,24)22(29)27-10-12-31-13-11-27/h4-9,14,20H,3,10-13H2,1-2H3/t20-,24-,25-/m0/s1