1-azanyl-2-(3-methyl-5-oxidanyl-pentoxy)-4-oxidanyl-anthracene-9,10-dione

Systemtic Name: 1-azanyl-2-(3-methyl-5-oxidanyl-pentoxy)-4-oxidanyl-anthracene-9,10-dione Openeye Name: 1-amino-4-hydroxy-2-(5-hydroxy-3-methyl-pentoxy)anthracene-9,10-dione CAS Name: 1-amino-4-hydroxy-2-(5-hydroxy-3-methylpentoxy)anthracene-9,10-dione IUPAC Name: 1-amino-4-hydroxy-2-(5-hydroxy-3-methylpentoxy)anthracene-9,10-dione Traditional Name: 1-amino-4-hydroxy-2-(5-hydroxy-3-methyl-pentoxy)-9,10-anthraquinone Formula: C20H21NO5 MolecularWeight: 355.38444

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCO)CCOC1=C(C2=C(C(=C1)O)C(=O)C3=CC=CC=C3C2=O)N

Isomeric SMILES

CC(CCO)CCOC1=C(C2=C(C(=C1)O)C(=O)C3=CC=CC=C3C2=O)N

InChI

InChI=1S/C20H21NO5/c1-11(6-8-22)7-9-26-15-10-14(23)16-17(18(15)21)20(25)13-5-3-2-4-12(13)19(16)24/h2-5,10-11,22-23H,6-9,21H2,1H3