2-[(1S)-4-methyl-1-oxidanyl-pent-3-enyl]-5,8-bis(oxidanyl)-2,3-dihydronaphthalene-1,4-dione

Systemtic Name: 2-[(1S)-4-methyl-1-oxidanyl-pent-3-enyl]-5,8-bis(oxidanyl)-2,3-dihydronaphthalene-1,4-dione Openeye Name: 5,8-dihydroxy-2-[(1S)-1-hydroxy-4-methyl-pent-3-enyl]tetralin-1,4-dione CAS Name: 5,8-dihydroxy-2-[(1S)-1-hydroxy-4-methylpent-3-enyl]-2,3-dihydronaphthalene-1,4-dione IUPAC Name: 5,8-dihydroxy-2-[(1S)-1-hydroxy-4-methylpent-3-enyl]-2,3-dihydronaphthalene-1,4-dione Traditional Name: 5,8-dihydroxy-2-[(1S)-1-hydroxy-4-methyl-pent-3-enyl]tetralin-1,4-quinone Formula: C16H18O5 MolecularWeight: 290.31112

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCC(C1CC(=O)C2=C(C=CC(=C2C1=O)O)O)O)C

Isomeric SMILES

CC(=CC[C@@H](C1CC(=O)C2=C(C=CC(=C2C1=O)O)O)O)C

InChI

InChI=1S/C16H18O5/c1-8(2)3-4-10(17)9-7-13(20)14-11(18)5-6-12(19)15(14)16(9)21/h3,5-6,9-10,17-19H,4,7H2,1-2H3/t9?,10-/m0/s1