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

Systemtic Name: (9R)-6-(5-azanylpentoxymethyl)-9-ethanoyl-9,11-bis(oxidanyl)-8,10-dihydro-7H-tetracene-5,12-dione Openeye Name: (9R)-9-acetyl-6-(5-aminopentoxymethyl)-9,11-dihydroxy-8,10-dihydro-7H-tetracene-5,12-dione CAS Name: (9R)-9-acetyl-6-(5-aminopentoxymethyl)-9,11-dihydroxy-8,10-dihydro-7H-tetracene-5,12-dione IUPAC Name: (9R)-9-acetyl-6-(5-aminopentoxymethyl)-9,11-dihydroxy-8,10-dihydro-7H-tetracene-5,12-dione Traditional Name: (9R)-9-acetyl-6-(5-aminopentoxymethyl)-9,11-dihydroxy-8,10-dihydro-7H-tetracene-5,12-quinone Formula: C26H29NO6 MolecularWeight: 451.51156

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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)COCCCCCN)O

Isomeric SMILES

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

InChI

InChI=1S/C26H29NO6/c1-15(28)26(32)10-9-16-19(13-26)25(31)22-21(20(16)14-33-12-6-2-5-11-27)23(29)17-7-3-4-8-18(17)24(22)30/h3-4,7-8,31-32H,2,5-6,9-14,27H2,1H3/t26-/m1/s1