2-[[3-azanyl-4,5,6-tris(oxidanyl)oxan-2-yl]oxymethyl]anthracene-9,10-dione

Systemtic Name: 2-[[3-azanyl-4,5,6-tris(oxidanyl)oxan-2-yl]oxymethyl]anthracene-9,10-dione Openeye Name: 2-[(3-amino-4,5,6-trihydroxy-tetrahydropyran-2-yl)oxymethyl]anthracene-9,10-dione CAS Name: 2-[(3-amino-4,5,6-trihydroxy-2-oxanyl)oxymethyl]anthracene-9,10-dione IUPAC Name: 2-[(3-amino-4,5,6-trihydroxyoxan-2-yl)oxymethyl]anthracene-9,10-dione Traditional Name: 2-[(3-amino-4,5,6-trihydroxy-tetrahydropyran-2-yl)oxymethyl]-9,10-anthraquinone Formula: C20H19NO7 MolecularWeight: 385.36736

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C=C(C=C3)COC4C(C(C(C(O4)O)O)O)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C=C(C=C3)COC4C(C(C(C(O4)O)O)O)N

InChI

InChI=1S/C20H19NO7/c21-14-17(24)18(25)19(26)28-20(14)27-8-9-5-6-12-13(7-9)16(23)11-4-2-1-3-10(11)15(12)22/h1-7,14,17-20,24-26H,8,21H2