7-[[(4R)-2,2-dimethyl-1,3-dioxan-4-yl]methyl]-5-methoxy-2-(methylamino)naphthalene-1,4-dione

Systemtic Name: 7-[[(4R)-2,2-dimethyl-1,3-dioxan-4-yl]methyl]-5-methoxy-2-(methylamino)naphthalene-1,4-dione Openeye Name: 7-[[(4R)-2,2-dimethyl-1,3-dioxan-4-yl]methyl]-5-methoxy-2-(methylamino)naphthalene-1,4-dione CAS Name: 7-[[(4R)-2,2-dimethyl-1,3-dioxan-4-yl]methyl]-5-methoxy-2-(methylamino)naphthalene-1,4-dione IUPAC Name: 7-[[(4R)-2,2-dimethyl-1,3-dioxan-4-yl]methyl]-5-methoxy-2-(methylamino)naphthalene-1,4-dione Traditional Name: 7-[[(4R)-2,2-dimethyl-1,3-dioxan-4-yl]methyl]-5-methoxy-2-(methylamino)-1,4-naphthoquinone Formula: C19H23NO5 MolecularWeight: 345.38962

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(OCCC(O1)CC2=CC(=C3C(=C2)C(=O)C(=CC3=O)NC)OC)C

Isomeric SMILES

CC1(OCC[C@H](O1)CC2=CC(=C3C(=C2)C(=O)C(=CC3=O)NC)OC)C

InChI

InChI=1S/C19H23NO5/c1-19(2)24-6-5-12(25-19)7-11-8-13-17(16(9-11)23-4)15(21)10-14(20-3)18(13)22/h8-10,12,20H,5-7H2,1-4H3/t12-/m0/s1