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

Systemtic Name: 9-azanyl-9-ethanoyl-1-methoxy-6,7,11-tris(oxidanyl)-8,10-dihydro-7H-tetracene-5,12-dione Openeye Name: 9-acetyl-9-amino-6,7,11-trihydroxy-1-methoxy-8,10-dihydro-7H-tetracene-5,12-dione CAS Name: 9-acetyl-9-amino-6,7,11-trihydroxy-1-methoxy-8,10-dihydro-7H-tetracene-5,12-dione IUPAC Name: 9-acetyl-9-amino-6,7,11-trihydroxy-1-methoxy-8,10-dihydro-7H-tetracene-5,12-dione Traditional Name: 9-acetyl-9-amino-6,7,11-trihydroxy-1-methoxy-8,10-dihydro-7H-tetracene-5,12-quinone Formula: C21H19NO7 MolecularWeight: 397.37806

Click to see the large picture

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

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

InChI

InChI=1S/C21H19NO7/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