9-ethyl-4-methoxy-6,9-bis(oxidanyl)-7-(3-oxidanylbutan-2-yloxy)-8,10-dihydro-7H-tetracene-5,12-dione

Systemtic Name: 9-ethyl-4-methoxy-6,9-bis(oxidanyl)-7-(3-oxidanylbutan-2-yloxy)-8,10-dihydro-7H-tetracene-5,12-dione Openeye Name: 9-ethyl-6,9-dihydroxy-7-(2-hydroxy-1-methyl-propoxy)-4-methoxy-8,10-dihydro-7H-tetracene-5,12-dione CAS Name: 9-ethyl-6,9-dihydroxy-7-(3-hydroxybutan-2-yloxy)-4-methoxy-8,10-dihydro-7H-tetracene-5,12-dione IUPAC Name: 9-ethyl-6,9-dihydroxy-7-(3-hydroxybutan-2-yloxy)-4-methoxy-8,10-dihydro-7H-tetracene-5,12-dione Traditional Name: 9-ethyl-6,9-dihydroxy-7-(2-hydroxy-1-methyl-propoxy)-4-methoxy-8,10-dihydro-7H-tetracene-5,12-quinone Formula: C25H28O7 MolecularWeight: 440.48562

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(CC(C2=C(C1)C=C3C(=C2O)C(=O)C4=C(C3=O)C=CC=C4OC)OC(C)C(C)O)O

Isomeric SMILES

CCC1(CC(C2=C(C1)C=C3C(=C2O)C(=O)C4=C(C3=O)C=CC=C4OC)OC(C)C(C)O)O

InChI

InChI=1S/C25H28O7/c1-5-25(30)10-14-9-16-21(23(28)19(14)18(11-25)32-13(3)12(2)26)24(29)20-15(22(16)27)7-6-8-17(20)31-4/h6-9,12-13,18,26,28,30H,5,10-11H2,1-4H3