(3S,4aS)-5-bromanyl-3-(2-ethoxy-2-oxidanylidene-ethyl)-8-methoxy-1-oxidanylidene-2,3,4,4a-tetrahydrofluoren-9-olate

Systemtic Name: (3S,4aS)-5-bromanyl-3-(2-ethoxy-2-oxidanylidene-ethyl)-8-methoxy-1-oxidanylidene-2,3,4,4a-tetrahydrofluoren-9-olate Openeye Name: (3S,4aS)-5-bromo-3-(2-ethoxy-2-oxo-ethyl)-8-methoxy-1-oxo-2,3,4,4a-tetrahydrofluoren-9-olate CAS Name: (3S,4aS)-5-bromo-3-(2-ethoxy-2-oxoethyl)-8-methoxy-1-oxo-2,3,4,4a-tetrahydrofluoren-9-olate IUPAC Name: (3S,4aS)-5-bromo-3-(2-ethoxy-2-oxoethyl)-8-methoxy-1-oxo-2,3,4,4a-tetrahydrofluoren-9-olate Traditional Name: (3S,4aS)-5-bromo-3-(2-ethoxy-2-keto-ethyl)-1-keto-8-methoxy-2,3,4,4a-tetrahydrofluoren-9-olate Formula: C18H18BrO5- MolecularWeight: 394.23652

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1CC2C(=C(C3=C(C=CC(=C23)Br)OC)[O-])C(=O)C1

Isomeric SMILES

CCOC(=O)C[C@H]1C[C@H]2C(=C(C3=C(C=CC(=C23)Br)OC)[O-])C(=O)C1

InChI

InChI=1S/C18H19BrO5/c1-3-24-14(21)8-9-6-10-15-11(19)4-5-13(23-2)17(15)18(22)16(10)12(20)7-9/h4-5,9-10,22H,3,6-8H2,1-2H3/p-1/t9-,10+/m0/s1