1-[(2,4,6-trimethylphenyl)methoxy]anthracene-9,10-dione

Systemtic Name: 1-[(2,4,6-trimethylphenyl)methoxy]anthracene-9,10-dione Openeye Name: 1-[(2,4,6-trimethylphenyl)methoxy]anthracene-9,10-dione CAS Name: 1-[(2,4,6-trimethylphenyl)methoxy]anthracene-9,10-dione IUPAC Name: 1-[(2,4,6-trimethylphenyl)methoxy]anthracene-9,10-dione Traditional Name: 1-(2,4,6-trimethylbenzyl)oxy-9,10-anthraquinone Formula: C24H20O3 MolecularWeight: 356.4138

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)COC2=CC=CC3=C2C(=O)C4=CC=CC=C4C3=O)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)COC2=CC=CC3=C2C(=O)C4=CC=CC=C4C3=O)C

InChI

InChI=1S/C24H20O3/c1-14-11-15(2)20(16(3)12-14)13-27-21-10-6-9-19-22(21)24(26)18-8-5-4-7-17(18)23(19)25/h4-12H,13H2,1-3H3