(3R,4aR)-5-bromanyl-8-methoxy-3-(2-methoxy-2-oxidanylidene-ethyl)-1-oxidanylidene-2,3,4,4a-tetrahydrofluoren-9-olate

Systemtic Name: (3R,4aR)-5-bromanyl-8-methoxy-3-(2-methoxy-2-oxidanylidene-ethyl)-1-oxidanylidene-2,3,4,4a-tetrahydrofluoren-9-olate Openeye Name: (3R,4aR)-5-bromo-8-methoxy-3-(2-methoxy-2-oxo-ethyl)-1-oxo-2,3,4,4a-tetrahydrofluoren-9-olate CAS Name: (3R,4aR)-5-bromo-8-methoxy-3-(2-methoxy-2-oxoethyl)-1-oxo-2,3,4,4a-tetrahydrofluoren-9-olate IUPAC Name: (3R,4aR)-5-bromo-8-methoxy-3-(2-methoxy-2-oxoethyl)-1-oxo-2,3,4,4a-tetrahydrofluoren-9-olate Traditional Name: (3R,4aR)-5-bromo-1-keto-3-(2-keto-2-methoxy-ethyl)-8-methoxy-2,3,4,4a-tetrahydrofluoren-9-olate Formula: C17H16BrO5- MolecularWeight: 380.20994

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1)Br)C3CC(CC(=O)C3=C2[O-])CC(=O)OC

Isomeric SMILES

COC1=C2C(=C(C=C1)Br)[C@@H]3C[C@H](CC(=O)C3=C2[O-])CC(=O)OC

InChI

InChI=1S/C17H17BrO5/c1-22-12-4-3-10(18)14-9-5-8(7-13(20)23-2)6-11(19)15(9)17(21)16(12)14/h3-4,8-9,21H,5-7H2,1-2H3/p-1/t8-,9+/m1/s1