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

Systemtic Name: (1R,1aS,7bS)-6-bromanyl-1-methyl-1a-morpholin-4-ylcarbonyl-1-(phenylcarbonyl)-7bH-cyclopropa[c]chromen-2-one Openeye Name: (1R,1aS,7bS)-1-benzoyl-6-bromo-1-methyl-1a-(morpholine-4-carbonyl)-7bH-cyclopropa[c]chromen-2-one CAS Name: (1R,1aS,7bS)-1-benzoyl-6-bromo-1-methyl-1a-[4-morpholinyl(oxo)methyl]-7bH-cyclopropa[c][1]benzopyran-2-one IUPAC Name: (1R,1aS,7bS)-1-benzoyl-6-bromo-1-methyl-1a-(morpholine-4-carbonyl)-7bH-cyclopropa[c]chromen-2-one Traditional Name: (1R,1aS,7bS)-1-benzoyl-6-bromo-1-methyl-1a-(morpholine-4-carbonyl)-7bH-cyclopropa[c]chromen-2-one Formula: C23H20BrNO5 MolecularWeight: 470.3126

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2C1(C(=O)OC3=C2C=C(C=C3)Br)C(=O)N4CCOCC4)C(=O)C5=CC=CC=C5

Isomeric SMILES

C[C@]1([C@H]2[C@@]1(C(=O)OC3=C2C=C(C=C3)Br)C(=O)N4CCOCC4)C(=O)C5=CC=CC=C5

InChI

InChI=1S/C23H20BrNO5/c1-22(19(26)14-5-3-2-4-6-14)18-16-13-15(24)7-8-17(16)30-21(28)23(18,22)20(27)25-9-11-29-12-10-25/h2-8,13,18H,9-12H2,1H3/t18-,22-,23-/m0/s1