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

Systemtic Name: 6-ethoxy-2-[(1R)-4-methyl-1-oxidanyl-pent-3-enyl]-5,8-bis(oxidanyl)naphthalene-1,4-dione Openeye Name: 6-ethoxy-5,8-dihydroxy-2-[(1R)-1-hydroxy-4-methyl-pent-3-enyl]naphthalene-1,4-dione CAS Name: 6-ethoxy-5,8-dihydroxy-2-[(1R)-1-hydroxy-4-methylpent-3-enyl]naphthalene-1,4-dione IUPAC Name: 6-ethoxy-5,8-dihydroxy-2-[(1R)-1-hydroxy-4-methylpent-3-enyl]naphthalene-1,4-dione Traditional Name: 6-ethoxy-5,8-dihydroxy-2-[(1R)-1-hydroxy-4-methyl-pent-3-enyl]-1,4-naphthoquinone Formula: C18H20O6 MolecularWeight: 332.3478

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C2=C(C(=C1)O)C(=O)C(=CC2=O)C(CC=C(C)C)O)O

Isomeric SMILES

CCOC1=C(C2=C(C(=C1)O)C(=O)C(=CC2=O)[C@@H](CC=C(C)C)O)O

InChI

InChI=1S/C18H20O6/c1-4-24-14-8-13(21)15-16(18(14)23)12(20)7-10(17(15)22)11(19)6-5-9(2)3/h5,7-8,11,19,21,23H,4,6H2,1-3H3/t11-/m1/s1