indium(3+); [(Z)-4-oxidanylpent-3-en-2-ylidene]oxidanium

Systemtic Name: indium(3+); [(Z)-4-oxidanylpent-3-en-2-ylidene]oxidanium Openeye Name: [(Z)-3-hydroxy-1-methyl-but-2-enylidene]oxonium; indium(3+) CAS Name: [(Z)-4-hydroxypent-3-en-2-ylidene]oxonium; indium(3+) IUPAC Name: [(Z)-4-hydroxypent-3-en-2-ylidene]oxidanium; indium(3+) Traditional Name: [(Z)-3-hydroxy-1-methyl-but-2-enylidene]oxonium; indium(3+) Formula: C15H27InO6+6 MolecularWeight: 418.18928

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=[OH+])C)O.CC(=CC(=[OH+])C)O.CC(=CC(=[OH+])C)O.[In+3]

Isomeric SMILES

C/C(=C/C(=[OH+])C)/O.C/C(=C/C(=[OH+])C)/O.C/C(=C/C(=[OH+])C)/O.[In+3]

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-;