2-(2-methylprop-2-enoxy)naphthalene-1,4-dione

Systemtic Name: 2-(2-methylprop-2-enoxy)naphthalene-1,4-dione Openeye Name: 2-(2-methylallyloxy)naphthalene-1,4-dione CAS Name: 2-(2-methylprop-2-enoxy)naphthalene-1,4-dione IUPAC Name: 2-(2-methylprop-2-enoxy)naphthalene-1,4-dione Traditional Name: 2-(2-methylallyloxy)-1,4-naphthoquinone Formula: C14H12O3 MolecularWeight: 228.24328

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)COC1=CC(=O)C2=CC=CC=C2C1=O

Isomeric SMILES

CC(=C)COC1=CC(=O)C2=CC=CC=C2C1=O

InChI

InChI=1S/C14H12O3/c1-9(2)8-17-13-7-12(15)10-5-3-4-6-11(10)14(13)16/h3-7H,1,8H2,2H3