(E)-4-bis[[(E)-4-oxidanylidenepent-2-en-2-yl]oxy]indiganyloxypent-3-en-2-one

Systemtic Name: (E)-4-bis[[(E)-4-oxidanylidenepent-2-en-2-yl]oxy]indiganyloxypent-3-en-2-one Openeye Name: (E)-4-bis[(E)-1-methyl-3-oxo-but-1-enoxy]indiganyloxypent-3-en-2-one CAS Name: (E)-4-bis[[(E)-4-oxopent-2-en-2-yl]oxy]indiganyloxy-3-penten-2-one IUPAC Name: (E)-4-bis[[(E)-4-oxopent-2-en-2-yl]oxy]indiganyloxypent-3-en-2-one Traditional Name: (E)-4-bis[(E)-3-keto-1-methyl-but-1-enoxy]indiganyloxypent-3-en-2-one Formula: C15H21InO6 MolecularWeight: 412.14164

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)C)O[In](OC(=CC(=O)C)C)OC(=CC(=O)C)C

Isomeric SMILES

C/C(=C\C(=O)C)/O[In](O/C(=C/C(=O)C)/C)O/C(=C/C(=O)C)/C

InChI

InChI=1S/3C5H8O2.In/c3*1-4(6)3-5(2)7;/h3*3,6H,1-2H3;/q;;;+3/p-3/b3*4-3+;