9-azanyl-9-ethanoyl-1-methoxy-6,7,11-tris(oxidanyl)-8,10-dihydro-7H-tetracene-5,12-dione hydrochloride

Systemtic Name: 9-azanyl-9-ethanoyl-1-methoxy-6,7,11-tris(oxidanyl)-8,10-dihydro-7H-tetracene-5,12-dione hydrochloride Openeye Name: 9-acetyl-9-amino-6,7,11-trihydroxy-1-methoxy-8,10-dihydro-7H-tetracene-5,12-dione hydrochloride CAS Name: 9-acetyl-9-amino-6,7,11-trihydroxy-1-methoxy-8,10-dihydro-7H-tetracene-5,12-dione hydrochloride IUPAC Name: 9-acetyl-9-amino-6,7,11-trihydroxy-1-methoxy-8,10-dihydro-7H-tetracene-5,12-dione hydrochloride Traditional Name: 9-acetyl-9-amino-6,7,11-trihydroxy-1-methoxy-8,10-dihydro-7H-tetracene-5,12-quinone hydrochloride Formula: C21H20ClNO7 MolecularWeight: 433.839

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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=C4OC)O)O)N.Cl

Isomeric SMILES

CC(=O)C1(CC(C2=C(C3=C(C(=C2C1)O)C(=O)C4=C(C3=O)C=CC=C4OC)O)O)N.Cl

InChI

InChI=1S/C21H19NO7.ClH/c1-8(23)21(22)6-10-13(11(24)7-21)19(27)15-16(18(10)26)20(28)14-9(17(15)25)4-3-5-12(14)29-2;/h3-5,11,24,26-27H,6-7,22H2,1-2H3;1H