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

Systemtic Name: 1-(3-phenoxyprop-1-ynyl)anthracene-9,10-dione Openeye Name: 1-(3-phenoxyprop-1-ynyl)anthracene-9,10-dione CAS Name: 1-(3-phenoxyprop-1-ynyl)anthracene-9,10-dione IUPAC Name: 1-(3-phenoxyprop-1-ynyl)anthracene-9,10-dione Traditional Name: 1-(3-phenoxyprop-1-ynyl)-9,10-anthraquinone Formula: C23H14O3 MolecularWeight: 338.35546

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC#CC2=C3C(=CC=C2)C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1=CC=C(C=C1)OCC#CC2=C3C(=CC=C2)C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C23H14O3/c24-22-18-12-4-5-13-19(18)23(25)21-16(8-6-14-20(21)22)9-7-15-26-17-10-2-1-3-11-17/h1-6,8,10-14H,15H2