9-ethanoyl-6,9,11-tris(oxidanyl)-7-(2-oxidanylpropylamino)-8,10-dihydro-7H-tetracene-5,12-dione

Systemtic Name: 9-ethanoyl-6,9,11-tris(oxidanyl)-7-(2-oxidanylpropylamino)-8,10-dihydro-7H-tetracene-5,12-dione Openeye Name: 9-acetyl-6,9,11-trihydroxy-7-(2-hydroxypropylamino)-8,10-dihydro-7H-tetracene-5,12-dione CAS Name: 9-acetyl-6,9,11-trihydroxy-7-(2-hydroxypropylamino)-8,10-dihydro-7H-tetracene-5,12-dione IUPAC Name: 9-acetyl-6,9,11-trihydroxy-7-(2-hydroxypropylamino)-8,10-dihydro-7H-tetracene-5,12-dione Traditional Name: 9-acetyl-6,9,11-trihydroxy-7-(2-hydroxypropylamino)-8,10-dihydro-7H-tetracene-5,12-quinone Formula: C23H23NO7 MolecularWeight: 425.43122

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC1CC(CC2=C(C3=C(C(=C12)O)C(=O)C4=CC=CC=C4C3=O)O)(C(=O)C)O)O

Isomeric SMILES

CC(CNC1CC(CC2=C(C3=C(C(=C12)O)C(=O)C4=CC=CC=C4C3=O)O)(C(=O)C)O)O

InChI

InChI=1S/C23H23NO7/c1-10(25)9-24-15-8-23(31,11(2)26)7-14-16(15)22(30)18-17(21(14)29)19(27)12-5-3-4-6-13(12)20(18)28/h3-6,10,15,24-25,29-31H,7-9H2,1-2H3