2-methyl-1-(1-phenylethoxy)anthracene-9,10-dione

Systemtic Name: 2-methyl-1-(1-phenylethoxy)anthracene-9,10-dione Openeye Name: 2-methyl-1-(1-phenylethoxy)anthracene-9,10-dione CAS Name: 2-methyl-1-(1-phenylethoxy)anthracene-9,10-dione IUPAC Name: 2-methyl-1-(1-phenylethoxy)anthracene-9,10-dione Traditional Name: 2-methyl-1-(1-phenylethoxy)-9,10-anthraquinone Formula: C23H18O3 MolecularWeight: 342.38722

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C(=O)C3=CC=CC=C3C2=O)OC(C)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C2=C(C=C1)C(=O)C3=CC=CC=C3C2=O)OC(C)C4=CC=CC=C4

InChI

InChI=1S/C23H18O3/c1-14-12-13-19-20(22(25)18-11-7-6-10-17(18)21(19)24)23(14)26-15(2)16-8-4-3-5-9-16/h3-13,15H,1-2H3