2-ethyl-5-methoxy-8-methyl-3-[(2-methylpropan-2-yl)oxy]naphthalene-1,4-dione

Systemtic Name: 2-ethyl-5-methoxy-8-methyl-3-[(2-methylpropan-2-yl)oxy]naphthalene-1,4-dione Openeye Name: 2-tert-butoxy-3-ethyl-8-methoxy-5-methyl-naphthalene-1,4-dione CAS Name: 2-ethyl-5-methoxy-8-methyl-3-[(2-methylpropan-2-yl)oxy]naphthalene-1,4-dione IUPAC Name: 2-ethyl-5-methoxy-8-methyl-3-[(2-methylpropan-2-yl)oxy]naphthalene-1,4-dione Traditional Name: 2-tert-butoxy-3-ethyl-8-methoxy-5-methyl-1,4-naphthoquinone Formula: C18H22O4 MolecularWeight: 302.36488

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=O)C2=C(C=CC(=C2C1=O)C)OC)OC(C)(C)C

Isomeric SMILES

CCC1=C(C(=O)C2=C(C=CC(=C2C1=O)C)OC)OC(C)(C)C

InChI

InChI=1S/C18H22O4/c1-7-11-15(19)13-10(2)8-9-12(21-6)14(13)16(20)17(11)22-18(3,4)5/h8-9H,7H2,1-6H3