9-ethanoyl-6,11-dimethoxy-9-oxidanyl-8,10-dihydro-7H-tetracene-5,12-dione

Systemtic Name: 9-ethanoyl-6,11-dimethoxy-9-oxidanyl-8,10-dihydro-7H-tetracene-5,12-dione Openeye Name: 9-acetyl-9-hydroxy-6,11-dimethoxy-8,10-dihydro-7H-tetracene-5,12-dione CAS Name: 9-acetyl-9-hydroxy-6,11-dimethoxy-8,10-dihydro-7H-tetracene-5,12-dione IUPAC Name: 9-acetyl-9-hydroxy-6,11-dimethoxy-8,10-dihydro-7H-tetracene-5,12-dione Traditional Name: 9-acetyl-9-hydroxy-6,11-dimethoxy-8,10-dihydro-7H-tetracene-5,12-quinone Formula: C22H20O6 MolecularWeight: 380.3906

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1(CCC2=C(C3=C(C(=C2C1)OC)C(=O)C4=CC=CC=C4C3=O)OC)O

Isomeric SMILES

CC(=O)C1(CCC2=C(C3=C(C(=C2C1)OC)C(=O)C4=CC=CC=C4C3=O)OC)O

InChI

InChI=1S/C22H20O6/c1-11(23)22(26)9-8-14-15(10-22)21(28-3)17-16(20(14)27-2)18(24)12-6-4-5-7-13(12)19(17)25/h4-7,26H,8-10H2,1-3H3