9-ethanoyl-2-methoxy-6,9-bis(oxidanyl)-8,10-dihydro-7H-tetracene-5,12-dione

Systemtic Name: 9-ethanoyl-2-methoxy-6,9-bis(oxidanyl)-8,10-dihydro-7H-tetracene-5,12-dione Openeye Name: 9-acetyl-6,9-dihydroxy-2-methoxy-8,10-dihydro-7H-tetracene-5,12-dione CAS Name: 9-acetyl-6,9-dihydroxy-2-methoxy-8,10-dihydro-7H-tetracene-5,12-dione IUPAC Name: 9-acetyl-6,9-dihydroxy-2-methoxy-8,10-dihydro-7H-tetracene-5,12-dione Traditional Name: 9-acetyl-6,9-dihydroxy-2-methoxy-8,10-dihydro-7H-tetracene-5,12-quinone Formula: C21H18O6 MolecularWeight: 366.36402

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H18O6/c1-10(22)21(26)6-5-13-11(9-21)7-16-17(19(13)24)20(25)14-4-3-12(27-2)8-15(14)18(16)23/h3-4,7-8,24,26H,5-6,9H2,1-2H3