2,3-bis(3-oxidanylidenebutyl)naphthalene-1,4-dione

Systemtic Name: 2,3-bis(3-oxidanylidenebutyl)naphthalene-1,4-dione Openeye Name: 2,3-bis(3-oxobutyl)naphthalene-1,4-dione CAS Name: 2,3-bis(3-oxobutyl)naphthalene-1,4-dione IUPAC Name: 2,3-bis(3-oxobutyl)naphthalene-1,4-dione Traditional Name: 2,3-bis(3-ketobutyl)-1,4-naphthoquinone Formula: C18H18O4 MolecularWeight: 298.33312

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CCC1=C(C(=O)C2=CC=CC=C2C1=O)CCC(=O)C

Isomeric SMILES

CC(=O)CCC1=C(C(=O)C2=CC=CC=C2C1=O)CCC(=O)C

InChI

InChI=1S/C18H18O4/c1-11(19)7-9-15-16(10-8-12(2)20)18(22)14-6-4-3-5-13(14)17(15)21/h3-6H,7-10H2,1-2H3