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

Systemtic Name: 9-ethanoyl-7-(2-methoxyethylamino)-6,9,11-tris(oxidanyl)-8,10-dihydro-7H-tetracene-5,12-dione Openeye Name: 9-acetyl-6,9,11-trihydroxy-7-(2-methoxyethylamino)-8,10-dihydro-7H-tetracene-5,12-dione CAS Name: 9-acetyl-6,9,11-trihydroxy-7-(2-methoxyethylamino)-8,10-dihydro-7H-tetracene-5,12-dione IUPAC Name: 9-acetyl-6,9,11-trihydroxy-7-(2-methoxyethylamino)-8,10-dihydro-7H-tetracene-5,12-dione Traditional Name: 9-acetyl-6,9,11-trihydroxy-7-(2-methoxyethylamino)-8,10-dihydro-7H-tetracene-5,12-quinone Formula: C23H23NO7 MolecularWeight: 425.43122

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1(CC(C2=C(C3=C(C(=C2C1)O)C(=O)C4=CC=CC=C4C3=O)O)NCCOC)O

Isomeric SMILES

CC(=O)C1(CC(C2=C(C3=C(C(=C2C1)O)C(=O)C4=CC=CC=C4C3=O)O)NCCOC)O

InChI

InChI=1S/C23H23NO7/c1-11(25)23(30)9-14-16(15(10-23)24-7-8-31-2)22(29)18-17(21(14)28)19(26)12-5-3-4-6-13(12)20(18)27/h3-6,15,24,28-30H,7-10H2,1-2H3