1-(2-methylprop-2-enoxy)anthracene-9,10-dione

Systemtic Name: 1-(2-methylprop-2-enoxy)anthracene-9,10-dione Openeye Name: 1-(2-methylallyloxy)anthracene-9,10-dione CAS Name: 1-(2-methylprop-2-enoxy)anthracene-9,10-dione IUPAC Name: 1-(2-methylprop-2-enoxy)anthracene-9,10-dione Traditional Name: 1-(2-methylallyloxy)-9,10-anthraquinone Formula: C18H14O3 MolecularWeight: 278.30196

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)COC1=CC=CC2=C1C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CC(=C)COC1=CC=CC2=C1C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C18H14O3/c1-11(2)10-21-15-9-5-8-14-16(15)18(20)13-7-4-3-6-12(13)17(14)19/h3-9H,1,10H2,2H3