6-(4-methylpent-3-enyl)naphthalene-1,4-dione

Systemtic Name: 6-(4-methylpent-3-enyl)naphthalene-1,4-dione Openeye Name: 6-(4-methylpent-3-enyl)naphthalene-1,4-dione CAS Name: 6-(4-methylpent-3-enyl)naphthalene-1,4-dione IUPAC Name: 6-(4-methylpent-3-enyl)naphthalene-1,4-dione Traditional Name: 6-(4-methylpent-3-enyl)-1,4-naphthoquinone Formula: C16H16O2 MolecularWeight: 240.29704

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=CCCC1=CC2=C(C=C1)C(=O)C=CC2=O)C

Isomeric SMILES

CC(=CCCC1=CC2=C(C=C1)C(=O)C=CC2=O)C

InChI

InChI=1S/C16H16O2/c1-11(2)4-3-5-12-6-7-13-14(10-12)16(18)9-8-15(13)17/h4,6-10H,3,5H2,1-2H3