1-azanyl-4-oxidanyl-2-(4-pentylphenoxy)anthracene-9,10-dione

Systemtic Name: 1-azanyl-4-oxidanyl-2-(4-pentylphenoxy)anthracene-9,10-dione Openeye Name: 1-amino-4-hydroxy-2-(4-pentylphenoxy)anthracene-9,10-dione CAS Name: 1-amino-4-hydroxy-2-(4-pentylphenoxy)anthracene-9,10-dione IUPAC Name: 1-amino-4-hydroxy-2-(4-pentylphenoxy)anthracene-9,10-dione Traditional Name: 1-amino-2-(4-amylphenoxy)-4-hydroxy-9,10-anthraquinone Formula: C25H23NO4 MolecularWeight: 401.45442

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)OC2=C(C3=C(C(=C2)O)C(=O)C4=CC=CC=C4C3=O)N

Isomeric SMILES

CCCCCC1=CC=C(C=C1)OC2=C(C3=C(C(=C2)O)C(=O)C4=CC=CC=C4C3=O)N

InChI

InChI=1S/C25H23NO4/c1-2-3-4-7-15-10-12-16(13-11-15)30-20-14-19(27)21-22(23(20)26)25(29)18-9-6-5-8-17(18)24(21)28/h5-6,8-14,27H,2-4,7,26H2,1H3