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

Systemtic Name: 5-methoxy-6-[(1R)-4-methyl-1-oxidanyl-pent-3-enyl]-8-oxidanyl-naphthalene-1,4-dione Openeye Name: 8-hydroxy-6-[(1R)-1-hydroxy-4-methyl-pent-3-enyl]-5-methoxy-naphthalene-1,4-dione CAS Name: 8-hydroxy-6-[(1R)-1-hydroxy-4-methylpent-3-enyl]-5-methoxynaphthalene-1,4-dione IUPAC Name: 8-hydroxy-6-[(1R)-1-hydroxy-4-methylpent-3-enyl]-5-methoxynaphthalene-1,4-dione Traditional Name: 8-hydroxy-6-[(1R)-1-hydroxy-4-methyl-pent-3-enyl]-5-methoxy-1,4-naphthoquinone Formula: C17H18O5 MolecularWeight: 302.32182

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18O5/c1-9(2)4-5-11(18)10-8-14(21)15-12(19)6-7-13(20)16(15)17(10)22-3/h4,6-8,11,18,21H,5H2,1-3H3/t11-/m1/s1