4,9-dimethoxy-9-methyl-6-oxidanyl-8,10-dihydro-7H-tetracene-5,12-dione

Systemtic Name: 4,9-dimethoxy-9-methyl-6-oxidanyl-8,10-dihydro-7H-tetracene-5,12-dione Openeye Name: 6-hydroxy-4,9-dimethoxy-9-methyl-8,10-dihydro-7H-tetracene-5,12-dione CAS Name: 6-hydroxy-4,9-dimethoxy-9-methyl-8,10-dihydro-7H-tetracene-5,12-dione IUPAC Name: 6-hydroxy-4,9-dimethoxy-9-methyl-8,10-dihydro-7H-tetracene-5,12-dione Traditional Name: 6-hydroxy-4,9-dimethoxy-9-methyl-8,10-dihydro-7H-tetracene-5,12-quinone Formula: C21H20O5 MolecularWeight: 352.3805

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC2=C(C1)C=C3C(=C2O)C(=O)C4=C(C3=O)C=CC=C4OC)OC

Isomeric SMILES

CC1(CCC2=C(C1)C=C3C(=C2O)C(=O)C4=C(C3=O)C=CC=C4OC)OC

InChI

InChI=1S/C21H20O5/c1-21(26-3)8-7-12-11(10-21)9-14-17(19(12)23)20(24)16-13(18(14)22)5-4-6-15(16)25-2/h4-6,9,23H,7-8,10H2,1-3H3