3-(3-methoxy-2-methyl-butan-2-yl)naphthalene-1,2-dione

Systemtic Name: 3-(3-methoxy-2-methyl-butan-2-yl)naphthalene-1,2-dione Openeye Name: 3-(2-methoxy-1,1-dimethyl-propyl)naphthalene-1,2-dione CAS Name: 3-(3-methoxy-2-methylbutan-2-yl)naphthalene-1,2-dione IUPAC Name: 3-(3-methoxy-2-methylbutan-2-yl)naphthalene-1,2-dione Traditional Name: 3-(2-methoxy-1,1-dimethyl-propyl)-1,2-naphthoquinone Formula: C16H18O3 MolecularWeight: 258.31232

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C)(C)C1=CC2=CC=CC=C2C(=O)C1=O)OC

Isomeric SMILES

CC(C(C)(C)C1=CC2=CC=CC=C2C(=O)C1=O)OC

InChI

InChI=1S/C16H18O3/c1-10(19-4)16(2,3)13-9-11-7-5-6-8-12(11)14(17)15(13)18/h5-10H,1-4H3