6-(4-methylpent-3-enyl)-5,8-bis(oxidanyl)-2,3-dihydronaphthalene-1,4-dione

Systemtic Name: 6-(4-methylpent-3-enyl)-5,8-bis(oxidanyl)-2,3-dihydronaphthalene-1,4-dione Openeye Name: 5,8-dihydroxy-6-(4-methylpent-3-enyl)tetralin-1,4-dione CAS Name: 5,8-dihydroxy-6-(4-methylpent-3-enyl)-2,3-dihydronaphthalene-1,4-dione IUPAC Name: 5,8-dihydroxy-6-(4-methylpent-3-enyl)-2,3-dihydronaphthalene-1,4-dione Traditional Name: 5,8-dihydroxy-6-(4-methylpent-3-enyl)tetralin-1,4-quinone Formula: C16H18O4 MolecularWeight: 274.31172

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCCC1=CC(=C2C(=O)CCC(=O)C2=C1O)O)C

Isomeric SMILES

CC(=CCCC1=CC(=C2C(=O)CCC(=O)C2=C1O)O)C

InChI

InChI=1S/C16H18O4/c1-9(2)4-3-5-10-8-13(19)14-11(17)6-7-12(18)15(14)16(10)20/h4,8,19-20H,3,5-7H2,1-2H3