4-cyclohexyloxy-9-ethanoyl-6,7,9,11-tetrakis(oxidanyl)-8,10-dihydro-7H-tetracene-5,12-dione

Systemtic Name: 4-cyclohexyloxy-9-ethanoyl-6,7,9,11-tetrakis(oxidanyl)-8,10-dihydro-7H-tetracene-5,12-dione Openeye Name: 9-acetyl-4-(cyclohexoxy)-6,7,9,11-tetrahydroxy-8,10-dihydro-7H-tetracene-5,12-dione CAS Name: 9-acetyl-4-cyclohexyloxy-6,7,9,11-tetrahydroxy-8,10-dihydro-7H-tetracene-5,12-dione IUPAC Name: 9-acetyl-4-cyclohexyloxy-6,7,9,11-tetrahydroxy-8,10-dihydro-7H-tetracene-5,12-dione Traditional Name: 9-acetyl-4-(cyclohexoxy)-6,7,9,11-tetrahydroxy-8,10-dihydro-7H-tetracene-5,12-quinone Formula: C26H26O8 MolecularWeight: 466.47984

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=C4)OC5CCCCC5)O)O)O

Isomeric SMILES

CC(=O)C1(CC(C2=C(C3=C(C(=C2C1)O)C(=O)C4=C(C3=O)C(=CC=C4)OC5CCCCC5)O)O)O

InChI

InChI=1S/C26H26O8/c1-12(27)26(33)10-15-18(16(28)11-26)24(31)21-20(23(15)30)22(29)14-8-5-9-17(19(14)25(21)32)34-13-6-3-2-4-7-13/h5,8-9,13,16,28,30-31,33H,2-4,6-7,10-11H2,1H3