7-methoxy-2-[(1R)-4-methyl-1-oxidanyl-pent-3-enyl]-5,8-bis(oxidanyl)naphthalene-1,4-dione

Systemtic Name: 7-methoxy-2-[(1R)-4-methyl-1-oxidanyl-pent-3-enyl]-5,8-bis(oxidanyl)naphthalene-1,4-dione Openeye Name: 5,8-dihydroxy-2-[(1R)-1-hydroxy-4-methyl-pent-3-enyl]-7-methoxy-naphthalene-1,4-dione CAS Name: 5,8-dihydroxy-2-[(1R)-1-hydroxy-4-methylpent-3-enyl]-7-methoxynaphthalene-1,4-dione IUPAC Name: 5,8-dihydroxy-2-[(1R)-1-hydroxy-4-methylpent-3-enyl]-7-methoxynaphthalene-1,4-dione Traditional Name: 5,8-dihydroxy-2-[(1R)-1-hydroxy-4-methyl-pent-3-enyl]-7-methoxy-1,4-naphthoquinone Formula: C17H18O6 MolecularWeight: 318.32122

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCC(C1=CC(=O)C2=C(C1=O)C(=C(C=C2O)OC)O)O)C

Isomeric SMILES

CC(=CC[C@H](C1=CC(=O)C2=C(C1=O)C(=C(C=C2O)OC)O)O)C

InChI

InChI=1S/C17H18O6/c1-8(2)4-5-10(18)9-6-11(19)14-12(20)7-13(23-3)17(22)15(14)16(9)21/h4,6-7,10,18,20,22H,5H2,1-3H3/t10-/m1/s1