9-ethanoyl-4-methoxy-6,9,11-tris(oxidanyl)-7-(oxiran-2-ylmethoxy)-8,10-dihydro-7H-tetracene-5,12-dione

Systemtic Name: 9-ethanoyl-4-methoxy-6,9,11-tris(oxidanyl)-7-(oxiran-2-ylmethoxy)-8,10-dihydro-7H-tetracene-5,12-dione Openeye Name: 9-acetyl-6,9,11-trihydroxy-4-methoxy-7-(oxiran-2-ylmethoxy)-8,10-dihydro-7H-tetracene-5,12-dione CAS Name: 9-acetyl-6,9,11-trihydroxy-4-methoxy-7-(2-oxiranylmethoxy)-8,10-dihydro-7H-tetracene-5,12-dione IUPAC Name: 9-acetyl-6,9,11-trihydroxy-4-methoxy-7-(oxiran-2-ylmethoxy)-8,10-dihydro-7H-tetracene-5,12-dione Traditional Name: 9-acetyl-7-glycidoxy-6,9,11-trihydroxy-4-methoxy-8,10-dihydro-7H-tetracene-5,12-quinone Formula: C24H22O9 MolecularWeight: 454.42608

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1(CC(C2=C(C3=C(C(=C2C1)O)C(=O)C4=C(C3=O)C(=CC=C4)OC)O)OCC5CO5)O

Isomeric SMILES

CC(=O)C1(CC(C2=C(C3=C(C(=C2C1)O)C(=O)C4=C(C3=O)C(=CC=C4)OC)O)OCC5CO5)O

InChI

InChI=1S/C24H22O9/c1-10(25)24(30)6-13-17(15(7-24)33-9-11-8-32-11)23(29)19-18(21(13)27)20(26)12-4-3-5-14(31-2)16(12)22(19)28/h3-5,11,15,27,29-30H,6-9H2,1-2H3