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

Systemtic Name: 5,8-dimethoxy-6-[(1R)-4-methyl-1-oxidanyl-pent-3-enyl]naphthalene-1,4-dione Openeye Name: 6-[(1R)-1-hydroxy-4-methyl-pent-3-enyl]-5,8-dimethoxy-naphthalene-1,4-dione CAS Name: 6-[(1R)-1-hydroxy-4-methylpent-3-enyl]-5,8-dimethoxynaphthalene-1,4-dione IUPAC Name: 6-[(1R)-1-hydroxy-4-methylpent-3-enyl]-5,8-dimethoxynaphthalene-1,4-dione Traditional Name: 6-[(1R)-1-hydroxy-4-methyl-pent-3-enyl]-5,8-dimethoxy-1,4-naphthoquinone Formula: C18H20O5 MolecularWeight: 316.3484

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20O5/c1-10(2)5-6-12(19)11-9-15(22-3)16-13(20)7-8-14(21)17(16)18(11)23-4/h5,7-9,12,19H,6H2,1-4H3/t12-/m1/s1