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

Systemtic Name: 9-ethanoyl-7-(2-hydroxyethylamino)-6,9,11-tris(oxidanyl)-8,10-dihydro-7H-tetracene-5,12-dione Openeye Name: 9-acetyl-6,9,11-trihydroxy-7-(2-hydroxyethylamino)-8,10-dihydro-7H-tetracene-5,12-dione CAS Name: 9-acetyl-6,9,11-trihydroxy-7-(2-hydroxyethylamino)-8,10-dihydro-7H-tetracene-5,12-dione IUPAC Name: 9-acetyl-6,9,11-trihydroxy-7-(2-hydroxyethylamino)-8,10-dihydro-7H-tetracene-5,12-dione Traditional Name: 9-acetyl-6,9,11-trihydroxy-7-(2-hydroxyethylamino)-8,10-dihydro-7H-tetracene-5,12-quinone Formula: C22H21NO7 MolecularWeight: 411.40464

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1(CC(C2=C(C3=C(C(=C2C1)O)C(=O)C4=CC=CC=C4C3=O)O)NCCO)O

Isomeric SMILES

CC(=O)C1(CC(C2=C(C3=C(C(=C2C1)O)C(=O)C4=CC=CC=C4C3=O)O)NCCO)O

InChI

InChI=1S/C22H21NO7/c1-10(25)22(30)8-13-15(14(9-22)23-6-7-24)21(29)17-16(20(13)28)18(26)11-4-2-3-5-12(11)19(17)27/h2-5,14,23-24,28-30H,6-9H2,1H3