cadmium; 3-(3-methylbut-2-enyl)-4-oxidanyl-naphthalene-1,2-dione

Systemtic Name: cadmium; 3-(3-methylbut-2-enyl)-4-oxidanyl-naphthalene-1,2-dione Openeye Name: cadmium; 4-hydroxy-3-(3-methylbut-2-enyl)naphthalene-1,2-dione CAS Name: cadmium; 4-hydroxy-3-(3-methylbut-2-enyl)naphthalene-1,2-dione IUPAC Name: cadmium; 4-hydroxy-3-(3-methylbut-2-enyl)naphthalene-1,2-dione Traditional Name: cadmium; 4-hydroxy-3-(3-methylbut-2-enyl)-1,2-naphthoquinone Formula: C30H28CdO6 MolecularWeight: 596.95072

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCC1=C(C2=CC=CC=C2C(=O)C1=O)O)C.CC(=CCC1=C(C2=CC=CC=C2C(=O)C1=O)O)C.[Cd]

Isomeric SMILES

CC(=CCC1=C(C2=CC=CC=C2C(=O)C1=O)O)C.CC(=CCC1=C(C2=CC=CC=C2C(=O)C1=O)O)C.[Cd]

InChI

InChI=1S/2C15H14O3.Cd/c2*1-9(2)7-8-12-13(16)10-5-3-4-6-11(10)14(17)15(12)18;/h2*3-7,16H,8H2,1-2H3;