1-(2,3,4,5,6-pentamethylphenoxy)anthracene-9,10-dione

Systemtic Name: 1-(2,3,4,5,6-pentamethylphenoxy)anthracene-9,10-dione Openeye Name: 1-(2,3,4,5,6-pentamethylphenoxy)anthracene-9,10-dione CAS Name: 1-(2,3,4,5,6-pentamethylphenoxy)anthracene-9,10-dione IUPAC Name: 1-(2,3,4,5,6-pentamethylphenoxy)anthracene-9,10-dione Traditional Name: 1-(2,3,4,5,6-pentamethylphenoxy)-9,10-anthraquinone Formula: C25H22O3 MolecularWeight: 370.44038

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1C)C)OC2=CC=CC3=C2C(=O)C4=CC=CC=C4C3=O)C)C

Isomeric SMILES

CC1=C(C(=C(C(=C1C)C)OC2=CC=CC3=C2C(=O)C4=CC=CC=C4C3=O)C)C

InChI

InChI=1S/C25H22O3/c1-13-14(2)16(4)25(17(5)15(13)3)28-21-12-8-11-20-22(21)24(27)19-10-7-6-9-18(19)23(20)26/h6-12H,1-5H3