9-ethanoyl-6,9,11-tris(oxidanyl)-2,3-bis(phenylmethyl)-8,10-dihydro-7H-tetracene-5,12-dione

Systemtic Name: 9-ethanoyl-6,9,11-tris(oxidanyl)-2,3-bis(phenylmethyl)-8,10-dihydro-7H-tetracene-5,12-dione Openeye Name: 9-acetyl-2,3-dibenzyl-6,9,11-trihydroxy-8,10-dihydro-7H-tetracene-5,12-dione CAS Name: 9-acetyl-6,9,11-trihydroxy-2,3-bis(phenylmethyl)-8,10-dihydro-7H-tetracene-5,12-dione IUPAC Name: 9-acetyl-2,3-dibenzyl-6,9,11-trihydroxy-8,10-dihydro-7H-tetracene-5,12-dione Traditional Name: 9-acetyl-2,3-dibenzyl-6,9,11-trihydroxy-8,10-dihydro-7H-tetracene-5,12-quinone Formula: C34H28O6 MolecularWeight: 532.58252

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1(CCC2=C(C3=C(C(=C2C1)O)C(=O)C4=CC(=C(C=C4C3=O)CC5=CC=CC=C5)CC6=CC=CC=C6)O)O

Isomeric SMILES

CC(=O)C1(CCC2=C(C3=C(C(=C2C1)O)C(=O)C4=CC(=C(C=C4C3=O)CC5=CC=CC=C5)CC6=CC=CC=C6)O)O

InChI

InChI=1S/C34H28O6/c1-19(35)34(40)13-12-24-27(18-34)33(39)29-28(30(24)36)31(37)25-16-22(14-20-8-4-2-5-9-20)23(17-26(25)32(29)38)15-21-10-6-3-7-11-21/h2-11,16-17,36,39-40H,12-15,18H2,1H3