2-[(1R)-4-methyl-1-oxidanyl-pent-3-enyl]-5,8-bis(oxidanyl)-6-propoxy-naphthalene-1,4-dione

Systemtic Name: 2-[(1R)-4-methyl-1-oxidanyl-pent-3-enyl]-5,8-bis(oxidanyl)-6-propoxy-naphthalene-1,4-dione Openeye Name: 5,8-dihydroxy-2-[(1R)-1-hydroxy-4-methyl-pent-3-enyl]-6-propoxy-naphthalene-1,4-dione CAS Name: 5,8-dihydroxy-2-[(1R)-1-hydroxy-4-methylpent-3-enyl]-6-propoxynaphthalene-1,4-dione IUPAC Name: 5,8-dihydroxy-2-[(1R)-1-hydroxy-4-methylpent-3-enyl]-6-propoxynaphthalene-1,4-dione Traditional Name: 5,8-dihydroxy-2-[(1R)-1-hydroxy-4-methyl-pent-3-enyl]-6-propoxy-1,4-naphthoquinone Formula: C19H22O6 MolecularWeight: 346.37438

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C2=C(C(=C1)O)C(=O)C(=CC2=O)C(CC=C(C)C)O)O

Isomeric SMILES

CCCOC1=C(C2=C(C(=C1)O)C(=O)C(=CC2=O)[C@@H](CC=C(C)C)O)O

InChI

InChI=1S/C19H22O6/c1-4-7-25-15-9-14(22)16-17(19(15)24)13(21)8-11(18(16)23)12(20)6-5-10(2)3/h5,8-9,12,20,22,24H,4,6-7H2,1-3H3/t12-/m1/s1