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

Systemtic Name: 11-azanyl-9-ethanoyl-6,7,9-tris(oxidanyl)-8,10-dihydro-7H-tetracene-5,12-dione Openeye Name: 9-acetyl-11-amino-6,7,9-trihydroxy-8,10-dihydro-7H-tetracene-5,12-dione CAS Name: 9-acetyl-11-amino-6,7,9-trihydroxy-8,10-dihydro-7H-tetracene-5,12-dione IUPAC Name: 9-acetyl-11-amino-6,7,9-trihydroxy-8,10-dihydro-7H-tetracene-5,12-dione Traditional Name: 9-acetyl-11-amino-6,7,9-trihydroxy-8,10-dihydro-7H-tetracene-5,12-quinone Formula: C20H17NO6 MolecularWeight: 367.35208

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H17NO6/c1-8(22)20(27)6-11-13(12(23)7-20)19(26)15-14(16(11)21)17(24)9-4-2-3-5-10(9)18(15)25/h2-5,12,23,26-27H,6-7,21H2,1H3