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

Systemtic Name: 9-ethanoyl-4,7,9-trimethyl-6,11-bis(oxidanyl)-8,10-dihydro-7H-tetracene-5,12-dione Openeye Name: 9-acetyl-6,11-dihydroxy-4,7,9-trimethyl-8,10-dihydro-7H-tetracene-5,12-dione CAS Name: 9-acetyl-6,11-dihydroxy-4,7,9-trimethyl-8,10-dihydro-7H-tetracene-5,12-dione IUPAC Name: 9-acetyl-6,11-dihydroxy-4,7,9-trimethyl-8,10-dihydro-7H-tetracene-5,12-dione Traditional Name: 9-acetyl-6,11-dihydroxy-4,7,9-trimethyl-8,10-dihydro-7H-tetracene-5,12-quinone Formula: C23H22O5 MolecularWeight: 378.41778

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CC2=C(C3=C(C(=C12)O)C(=O)C4=C(C3=O)C=CC=C4C)O)(C)C(=O)C

Isomeric SMILES

CC1CC(CC2=C(C3=C(C(=C12)O)C(=O)C4=C(C3=O)C=CC=C4C)O)(C)C(=O)C

InChI

InChI=1S/C23H22O5/c1-10-6-5-7-13-15(10)21(27)18-17(19(13)25)20(26)14-9-23(4,12(3)24)8-11(2)16(14)22(18)28/h5-7,11,26,28H,8-9H2,1-4H3