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

Systemtic Name: 1-azanyl-4-oxidanyl-2-(4-propylphenoxy)anthracene-9,10-dione Openeye Name: 1-amino-4-hydroxy-2-(4-propylphenoxy)anthracene-9,10-dione CAS Name: 1-amino-4-hydroxy-2-(4-propylphenoxy)anthracene-9,10-dione IUPAC Name: 1-amino-4-hydroxy-2-(4-propylphenoxy)anthracene-9,10-dione Traditional Name: 1-amino-4-hydroxy-2-(4-propylphenoxy)-9,10-anthraquinone Formula: C23H19NO4 MolecularWeight: 373.40126

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)OC2=C(C3=C(C(=C2)O)C(=O)C4=CC=CC=C4C3=O)N

Isomeric SMILES

CCCC1=CC=C(C=C1)OC2=C(C3=C(C(=C2)O)C(=O)C4=CC=CC=C4C3=O)N

InChI

InChI=1S/C23H19NO4/c1-2-5-13-8-10-14(11-9-13)28-18-12-17(25)19-20(21(18)24)23(27)16-7-4-3-6-15(16)22(19)26/h3-4,6-12,25H,2,5,24H2,1H3