9-ethanoyl-3-methoxy-6,9-bis(oxidanyl)-8,10-dihydro-7H-tetracene-5,12-dione

Systemtic Name: 9-ethanoyl-3-methoxy-6,9-bis(oxidanyl)-8,10-dihydro-7H-tetracene-5,12-dione Openeye Name: 9-acetyl-6,9-dihydroxy-3-methoxy-8,10-dihydro-7H-tetracene-5,12-dione CAS Name: 9-acetyl-6,9-dihydroxy-3-methoxy-8,10-dihydro-7H-tetracene-5,12-dione IUPAC Name: 9-acetyl-6,9-dihydroxy-3-methoxy-8,10-dihydro-7H-tetracene-5,12-dione Traditional Name: 9-acetyl-6,9-dihydroxy-3-methoxy-8,10-dihydro-7H-tetracene-5,12-quinone Formula: C21H18O6 MolecularWeight: 366.36402

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1(CCC2=C(C1)C=C3C(=C2O)C(=O)C4=C(C3=O)C=CC(=C4)OC)O

Isomeric SMILES

CC(=O)C1(CCC2=C(C1)C=C3C(=C2O)C(=O)C4=C(C3=O)C=CC(=C4)OC)O

InChI

InChI=1S/C21H18O6/c1-10(22)21(26)6-5-13-11(9-21)7-16-17(19(13)24)20(25)15-8-12(27-2)3-4-14(15)18(16)23/h3-4,7-8,24,26H,5-6,9H2,1-2H3