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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1CC2=C(C3=C(C(=C2C(C1)(N)O)O)C(=O)C4=CC=CC=C4C3=O)O

Isomeric SMILES

CC(=O)C1CC2=C(C3=C(C(=C2C(C1)(N)O)O)C(=O)C4=CC=CC=C4C3=O)O

InChI

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