(9R)-6-(3-azanylpropoxymethyl)-9-ethanoyl-9,11-bis(oxidanyl)-8,10-dihydro-7H-tetracene-5,12-dione

Systemtic Name: (9R)-6-(3-azanylpropoxymethyl)-9-ethanoyl-9,11-bis(oxidanyl)-8,10-dihydro-7H-tetracene-5,12-dione Openeye Name: (9R)-9-acetyl-6-(3-aminopropoxymethyl)-9,11-dihydroxy-8,10-dihydro-7H-tetracene-5,12-dione CAS Name: (9R)-9-acetyl-6-(3-aminopropoxymethyl)-9,11-dihydroxy-8,10-dihydro-7H-tetracene-5,12-dione IUPAC Name: (9R)-9-acetyl-6-(3-aminopropoxymethyl)-9,11-dihydroxy-8,10-dihydro-7H-tetracene-5,12-dione Traditional Name: (9R)-9-acetyl-6-(3-aminopropoxymethyl)-9,11-dihydroxy-8,10-dihydro-7H-tetracene-5,12-quinone Formula: C24H25NO6 MolecularWeight: 423.4584

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1(CCC2=C(C3=C(C(=C2C1)O)C(=O)C4=CC=CC=C4C3=O)COCCCN)O

Isomeric SMILES

CC(=O)[C@]1(CCC2=C(C3=C(C(=C2C1)O)C(=O)C4=CC=CC=C4C3=O)COCCCN)O

InChI

InChI=1S/C24H25NO6/c1-13(26)24(30)8-7-14-17(11-24)23(29)20-19(18(14)12-31-10-4-9-25)21(27)15-5-2-3-6-16(15)22(20)28/h2-3,5-6,29-30H,4,7-12,25H2,1H3/t24-/m1/s1