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

Systemtic Name: 2-(4-methylpent-3-enyl)-5,8-bis(oxidanyl)naphthalene-1,4-dione Openeye Name: 5,8-dihydroxy-2-(4-methylpent-3-enyl)naphthalene-1,4-dione CAS Name: 5,8-dihydroxy-2-(4-methylpent-3-enyl)naphthalene-1,4-dione IUPAC Name: 5,8-dihydroxy-2-(4-methylpent-3-enyl)naphthalene-1,4-dione Traditional Name: 5,8-dihydroxy-2-(4-methylpent-3-enyl)-1,4-naphthoquinone Formula: C16H16O4 MolecularWeight: 272.29584

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCCC1=CC(=O)C2=C(C=CC(=C2C1=O)O)O)C

Isomeric SMILES

CC(=CCCC1=CC(=O)C2=C(C=CC(=C2C1=O)O)O)C

InChI

InChI=1S/C16H16O4/c1-9(2)4-3-5-10-8-13(19)14-11(17)6-7-12(18)15(14)16(10)20/h4,6-8,17-18H,3,5H2,1-2H3