(7S,9S)-9-ethanoyl-4-methoxy-6,7,9-tris(oxidanyl)-8,10-dihydro-7H-tetracene-5,12-dione

Systemtic Name: (7S,9S)-9-ethanoyl-4-methoxy-6,7,9-tris(oxidanyl)-8,10-dihydro-7H-tetracene-5,12-dione Openeye Name: (7S,9S)-9-acetyl-6,7,9-trihydroxy-4-methoxy-8,10-dihydro-7H-tetracene-5,12-dione CAS Name: (7S,9S)-9-acetyl-6,7,9-trihydroxy-4-methoxy-8,10-dihydro-7H-tetracene-5,12-dione IUPAC Name: (7S,9S)-9-acetyl-6,7,9-trihydroxy-4-methoxy-8,10-dihydro-7H-tetracene-5,12-dione Traditional Name: (7S,9S)-9-acetyl-6,7,9-trihydroxy-4-methoxy-8,10-dihydro-7H-tetracene-5,12-quinone Formula: C21H18O7 MolecularWeight: 382.36342

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1(CC(C2=C(C1)C=C3C(=C2O)C(=O)C4=C(C3=O)C=CC=C4OC)O)O

Isomeric SMILES

CC(=O)[C@]1(C[C@@H](C2=C(C1)C=C3C(=C2O)C(=O)C4=C(C3=O)C=CC=C4OC)O)O

InChI

InChI=1S/C21H18O7/c1-9(22)21(27)7-10-6-12-17(19(25)15(10)13(23)8-21)20(26)16-11(18(12)24)4-3-5-14(16)28-2/h3-6,13,23,25,27H,7-8H2,1-2H3/t13-,21-/m0/s1