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

Systemtic Name: 9-ethanoyl-4-methoxy-6,9,11-tris(oxidanyl)-7-propan-2-yloxy-8,10-dihydro-7H-tetracene-5,12-dione Openeye Name: 9-acetyl-6,9,11-trihydroxy-7-isopropoxy-4-methoxy-8,10-dihydro-7H-tetracene-5,12-dione CAS Name: 9-acetyl-6,9,11-trihydroxy-4-methoxy-7-propan-2-yloxy-8,10-dihydro-7H-tetracene-5,12-dione IUPAC Name: 9-acetyl-6,9,11-trihydroxy-4-methoxy-7-propan-2-yloxy-8,10-dihydro-7H-tetracene-5,12-dione Traditional Name: 9-acetyl-6,9,11-trihydroxy-7-isopropoxy-4-methoxy-8,10-dihydro-7H-tetracene-5,12-quinone Formula: C24H24O8 MolecularWeight: 440.44256

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1CC(CC2=C(C3=C(C(=C12)O)C(=O)C4=C(C3=O)C=CC=C4OC)O)(C(=O)C)O

Isomeric SMILES

CC(C)OC1CC(CC2=C(C3=C(C(=C12)O)C(=O)C4=C(C3=O)C=CC=C4OC)O)(C(=O)C)O

InChI

InChI=1S/C24H24O8/c1-10(2)32-15-9-24(30,11(3)25)8-13-17(15)23(29)19-18(21(13)27)20(26)12-6-5-7-14(31-4)16(12)22(19)28/h5-7,10,15,27,29-30H,8-9H2,1-4H3