1-azanyl-2-(3-phenoxyprop-1-ynyl)anthracene-9,10-dione

Systemtic Name: 1-azanyl-2-(3-phenoxyprop-1-ynyl)anthracene-9,10-dione Openeye Name: 1-amino-2-(3-phenoxyprop-1-ynyl)anthracene-9,10-dione CAS Name: 1-amino-2-(3-phenoxyprop-1-ynyl)anthracene-9,10-dione IUPAC Name: 1-amino-2-(3-phenoxyprop-1-ynyl)anthracene-9,10-dione Traditional Name: 1-amino-2-(3-phenoxyprop-1-ynyl)-9,10-anthraquinone Formula: C23H15NO3 MolecularWeight: 353.3701

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC#CC2=C(C3=C(C=C2)C(=O)C4=CC=CC=C4C3=O)N

Isomeric SMILES

C1=CC=C(C=C1)OCC#CC2=C(C3=C(C=C2)C(=O)C4=CC=CC=C4C3=O)N

InChI

InChI=1S/C23H15NO3/c24-21-15(7-6-14-27-16-8-2-1-3-9-16)12-13-19-20(21)23(26)18-11-5-4-10-17(18)22(19)25/h1-5,8-13H,14,24H2