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

Systemtic Name: 9-ethanoyl-6,11-dimethoxy-4,9-bis(oxidanyl)-8,10-dihydro-7H-tetracene-5,12-dione Openeye Name: 9-acetyl-4,9-dihydroxy-6,11-dimethoxy-8,10-dihydro-7H-tetracene-5,12-dione CAS Name: 9-acetyl-4,9-dihydroxy-6,11-dimethoxy-8,10-dihydro-7H-tetracene-5,12-dione IUPAC Name: 9-acetyl-4,9-dihydroxy-6,11-dimethoxy-8,10-dihydro-7H-tetracene-5,12-dione Traditional Name: 9-acetyl-4,9-dihydroxy-6,11-dimethoxy-8,10-dihydro-7H-tetracene-5,12-quinone Formula: C22H20O7 MolecularWeight: 396.39

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20O7/c1-10(23)22(27)8-7-11-13(9-22)21(29-3)16-17(20(11)28-2)19(26)15-12(18(16)25)5-4-6-14(15)24/h4-6,24,27H,7-9H2,1-3H3