2-[1-[(E)-but-2-en-2-yl]sulfanyl-4-methyl-pent-3-enyl]-5,8-dimethoxy-naphthalene-1,4-dione

Systemtic Name: 2-[1-[(E)-but-2-en-2-yl]sulfanyl-4-methyl-pent-3-enyl]-5,8-dimethoxy-naphthalene-1,4-dione Openeye Name: 5,8-dimethoxy-2-[4-methyl-1-[(E)-1-methylprop-1-enyl]sulfanyl-pent-3-enyl]naphthalene-1,4-dione CAS Name: 2-[1-[[(E)-but-2-en-2-yl]thio]-4-methylpent-3-enyl]-5,8-dimethoxynaphthalene-1,4-dione IUPAC Name: 2-[1-[(E)-but-2-en-2-yl]sulfanyl-4-methylpent-3-enyl]-5,8-dimethoxynaphthalene-1,4-dione Traditional Name: 5,8-dimethoxy-2-[4-methyl-1-[[(E)-1-methylprop-1-enyl]thio]pent-3-enyl]-1,4-naphthoquinone Formula: C22H26O4S MolecularWeight: 386.50444

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC=C(C)SC(CC=C(C)C)C1=CC(=O)C2=C(C=CC(=C2C1=O)OC)OC

Isomeric SMILES

C/C=C(\C)/SC(CC=C(C)C)C1=CC(=O)C2=C(C=CC(=C2C1=O)OC)OC

InChI

InChI=1S/C22H26O4S/c1-7-14(4)27-19(11-8-13(2)3)15-12-16(23)20-17(25-5)9-10-18(26-6)21(20)22(15)24/h7-10,12,19H,11H2,1-6H3/b14-7+