5,8-dimethoxy-6-[(1R)-1-methoxy-4-methyl-pent-3-enyl]naphthalene-1,4-dione

Systemtic Name: 5,8-dimethoxy-6-[(1R)-1-methoxy-4-methyl-pent-3-enyl]naphthalene-1,4-dione Openeye Name: 5,8-dimethoxy-6-[(1R)-1-methoxy-4-methyl-pent-3-enyl]naphthalene-1,4-dione CAS Name: 5,8-dimethoxy-6-[(1R)-1-methoxy-4-methylpent-3-enyl]naphthalene-1,4-dione IUPAC Name: 5,8-dimethoxy-6-[(1R)-1-methoxy-4-methylpent-3-enyl]naphthalene-1,4-dione Traditional Name: 5,8-dimethoxy-6-[(1R)-1-methoxy-4-methyl-pent-3-enyl]-1,4-naphthoquinone Formula: C19H22O5 MolecularWeight: 330.37498

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=CCC(C1=CC(=C2C(=O)C=CC(=O)C2=C1OC)OC)OC)C

Isomeric SMILES

CC(=CC[C@H](C1=CC(=C2C(=O)C=CC(=O)C2=C1OC)OC)OC)C

InChI

InChI=1S/C19H22O5/c1-11(2)6-9-15(22-3)12-10-16(23-4)17-13(20)7-8-14(21)18(17)19(12)24-5/h6-8,10,15H,9H2,1-5H3/t15-/m1/s1