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

Systemtic Name: 9-ethanoyl-4-methoxy-7-morpholin-4-yl-6,9,11-tris(oxidanyl)-8,10-dihydro-7H-tetracene-5,12-dione Openeye Name: 9-acetyl-6,9,11-trihydroxy-4-methoxy-7-morpholino-8,10-dihydro-7H-tetracene-5,12-dione CAS Name: 9-acetyl-6,9,11-trihydroxy-4-methoxy-7-(4-morpholinyl)-8,10-dihydro-7H-tetracene-5,12-dione IUPAC Name: 9-acetyl-6,9,11-trihydroxy-4-methoxy-7-morpholin-4-yl-8,10-dihydro-7H-tetracene-5,12-dione Traditional Name: 9-acetyl-6,9,11-trihydroxy-4-methoxy-7-morpholino-8,10-dihydro-7H-tetracene-5,12-quinone Formula: C25H25NO8 MolecularWeight: 467.4679

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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)N5CCOCC5)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)N5CCOCC5)O

InChI

InChI=1S/C25H25NO8/c1-12(27)25(32)10-14-17(15(11-25)26-6-8-34-9-7-26)23(30)20-19(22(14)29)21(28)13-4-3-5-16(33-2)18(13)24(20)31/h3-5,15,29-30,32H,6-11H2,1-2H3