1-azanyl-4-oxidanyl-2-(3-phenylpropoxy)anthracene-9,10-dione

Systemtic Name: 1-azanyl-4-oxidanyl-2-(3-phenylpropoxy)anthracene-9,10-dione Openeye Name: 1-amino-4-hydroxy-2-(3-phenylpropoxy)anthracene-9,10-dione CAS Name: 1-amino-4-hydroxy-2-(3-phenylpropoxy)anthracene-9,10-dione IUPAC Name: 1-amino-4-hydroxy-2-(3-phenylpropoxy)anthracene-9,10-dione Traditional Name: 1-amino-4-hydroxy-2-(3-phenylpropoxy)-9,10-anthraquinone Formula: C23H19NO4 MolecularWeight: 373.40126

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCOC2=C(C3=C(C(=C2)O)C(=O)C4=CC=CC=C4C3=O)N

Isomeric SMILES

C1=CC=C(C=C1)CCCOC2=C(C3=C(C(=C2)O)C(=O)C4=CC=CC=C4C3=O)N

InChI

InChI=1S/C23H19NO4/c24-21-18(28-12-6-9-14-7-2-1-3-8-14)13-17(25)19-20(21)23(27)16-11-5-4-10-15(16)22(19)26/h1-5,7-8,10-11,13,25H,6,9,12,24H2