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

Systemtic Name: 9-ethyl-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)-8,10-dihydro-7H-tetracene-5,12-dione CAS Name: 9-ethyl-6,9-dihydroxy-7-(3-hydroxybutan-2-yloxy)-8,10-dihydro-7H-tetracene-5,12-dione IUPAC Name: 9-ethyl-6,9-dihydroxy-7-(3-hydroxybutan-2-yloxy)-8,10-dihydro-7H-tetracene-5,12-dione Traditional Name: 9-ethyl-6,9-dihydroxy-7-(2-hydroxy-1-methyl-propoxy)-8,10-dihydro-7H-tetracene-5,12-quinone Formula: C24H26O6 MolecularWeight: 410.45964

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(CC(C2=C(C1)C=C3C(=C2O)C(=O)C4=CC=CC=C4C3=O)OC(C)C(C)O)O

Isomeric SMILES

CCC1(CC(C2=C(C1)C=C3C(=C2O)C(=O)C4=CC=CC=C4C3=O)OC(C)C(C)O)O

InChI

InChI=1S/C24H26O6/c1-4-24(29)10-14-9-17-20(22(27)16-8-6-5-7-15(16)21(17)26)23(28)19(14)18(11-24)30-13(3)12(2)25/h5-9,12-13,18,25,28-29H,4,10-11H2,1-3H3