1-cyclohexyloxy-2-methyl-anthracene-9,10-dione

Systemtic Name: 1-cyclohexyloxy-2-methyl-anthracene-9,10-dione Openeye Name: 1-(cyclohexoxy)-2-methyl-anthracene-9,10-dione CAS Name: 1-cyclohexyloxy-2-methylanthracene-9,10-dione IUPAC Name: 1-cyclohexyloxy-2-methylanthracene-9,10-dione Traditional Name: 1-(cyclohexoxy)-2-methyl-9,10-anthraquinone Formula: C21H20O3 MolecularWeight: 320.3817

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C(=O)C3=CC=CC=C3C2=O)OC4CCCCC4

Isomeric SMILES

CC1=C(C2=C(C=C1)C(=O)C3=CC=CC=C3C2=O)OC4CCCCC4

InChI

InChI=1S/C21H20O3/c1-13-11-12-17-18(21(13)24-14-7-3-2-4-8-14)20(23)16-10-6-5-9-15(16)19(17)22/h5-6,9-12,14H,2-4,7-8H2,1H3