2-bromanyl-7-[(2R,4R,5S,6R)-4-(dimethylamino)-6-methyl-5-oxidanyl-oxan-2-yl]-8-methoxy-naphthalene-1,4-dione

Systemtic Name: 2-bromanyl-7-[(2R,4R,5S,6R)-4-(dimethylamino)-6-methyl-5-oxidanyl-oxan-2-yl]-8-methoxy-naphthalene-1,4-dione Openeye Name: 2-bromo-7-[(2R,4R,5S,6R)-4-(dimethylamino)-5-hydroxy-6-methyl-tetrahydropyran-2-yl]-8-methoxy-naphthalene-1,4-dione CAS Name: 2-bromo-7-[(2R,4R,5S,6R)-4-(dimethylamino)-5-hydroxy-6-methyl-2-oxanyl]-8-methoxynaphthalene-1,4-dione IUPAC Name: 2-bromo-7-[(2R,4R,5S,6R)-4-(dimethylamino)-5-hydroxy-6-methyloxan-2-yl]-8-methoxynaphthalene-1,4-dione Traditional Name: 2-bromo-7-[(2R,4R,5S,6R)-4-(dimethylamino)-5-hydroxy-6-methyl-tetrahydropyran-2-yl]-8-methoxy-1,4-naphthoquinone Formula: C19H22BrNO5 MolecularWeight: 424.28568

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(CC(O1)C2=C(C3=C(C=C2)C(=O)C=C(C3=O)Br)OC)N(C)C)O

Isomeric SMILES

C[C@@H]1[C@H]([C@@H](C[C@@H](O1)C2=C(C3=C(C=C2)C(=O)C=C(C3=O)Br)OC)N(C)C)O

InChI

InChI=1S/C19H22BrNO5/c1-9-17(23)13(21(2)3)8-15(26-9)11-6-5-10-14(22)7-12(20)18(24)16(10)19(11)25-4/h5-7,9,13,15,17,23H,8H2,1-4H3/t9-,13-,15-,17-/m1/s1