9-azanyl-9-ethanoyl-4,6,7,11-tetrakis(oxidanyl)-8,10-dihydro-7H-tetracene-5,12-dione

Systemtic Name: 9-azanyl-9-ethanoyl-4,6,7,11-tetrakis(oxidanyl)-8,10-dihydro-7H-tetracene-5,12-dione Openeye Name: 9-acetyl-9-amino-4,6,7,11-tetrahydroxy-8,10-dihydro-7H-tetracene-5,12-dione CAS Name: 9-acetyl-9-amino-4,6,7,11-tetrahydroxy-8,10-dihydro-7H-tetracene-5,12-dione IUPAC Name: 9-acetyl-9-amino-4,6,7,11-tetrahydroxy-8,10-dihydro-7H-tetracene-5,12-dione Traditional Name: 9-acetyl-9-amino-4,6,7,11-tetrahydroxy-8,10-dihydro-7H-tetracene-5,12-quinone Formula: C20H17NO7 MolecularWeight: 383.35148

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1(CC(C2=C(C3=C(C(=C2C1)O)C(=O)C4=C(C3=O)C(=CC=C4)O)O)O)N

Isomeric SMILES

CC(=O)C1(CC(C2=C(C3=C(C(=C2C1)O)C(=O)C4=C(C3=O)C(=CC=C4)O)O)O)N

InChI

InChI=1S/C20H17NO7/c1-7(22)20(21)5-9-13(11(24)6-20)19(28)15-14(17(9)26)16(25)8-3-2-4-10(23)12(8)18(15)27/h2-4,11,23-24,26,28H,5-6,21H2,1H3