(9R)-6-(4-azanylbutoxymethyl)-9-ethanoyl-9,11-bis(oxidanyl)-8,10-dihydro-7H-tetracene-5,12-dione

Systemtic Name: (9R)-6-(4-azanylbutoxymethyl)-9-ethanoyl-9,11-bis(oxidanyl)-8,10-dihydro-7H-tetracene-5,12-dione Openeye Name: (9R)-9-acetyl-6-(4-aminobutoxymethyl)-9,11-dihydroxy-8,10-dihydro-7H-tetracene-5,12-dione CAS Name: (9R)-9-acetyl-6-(4-aminobutoxymethyl)-9,11-dihydroxy-8,10-dihydro-7H-tetracene-5,12-dione IUPAC Name: (9R)-9-acetyl-6-(4-aminobutoxymethyl)-9,11-dihydroxy-8,10-dihydro-7H-tetracene-5,12-dione Traditional Name: (9R)-9-acetyl-6-(4-aminobutoxymethyl)-9,11-dihydroxy-8,10-dihydro-7H-tetracene-5,12-quinone Formula: C25H27NO6 MolecularWeight: 437.48498

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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)COCCCCN)O

Isomeric SMILES

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

InChI

InChI=1S/C25H27NO6/c1-14(27)25(31)9-8-15-18(12-25)24(30)21-20(19(15)13-32-11-5-4-10-26)22(28)16-6-2-3-7-17(16)23(21)29/h2-3,6-7,30-31H,4-5,8-13,26H2,1H3/t25-/m1/s1